USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 630 GLN : amide:sc= -2.74! K(o=-2.6!,f=-6.6) USER MOD Set 1.2: C 627 LYS NZ :NH3+ -161:sc= -0.145 (180deg=-0.821) USER MOD Set 1.3: C 631 LYS NZ :NH3+ -168:sc= 0.239 (180deg=-0.154) USER MOD Set 2.1: A 627 LYS NZ :NH3+ -162:sc= -0.145 (180deg=-0.794) USER MOD Set 2.2: A 631 LYS NZ :NH3+ -164:sc= 0.149 (180deg=-0.15) USER MOD Set 2.3: C 630 GLN : amide:sc= -2.76! K(o=-2.8!,f=-6.7) USER MOD Set 3.1: A 630 GLN : amide:sc= -2.92! K(o=-2.8!,f=-6.7) USER MOD Set 3.2: B 627 LYS NZ :NH3+ -161:sc= -0.142 (180deg=-0.778) USER MOD Set 3.3: B 631 LYS NZ :NH3+ -168:sc= 0.225 (180deg=-0.153) USER MOD Single : A 605 SER OG : rot 35:sc= 0.282 USER MOD Single : A 606 GLN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0 USER MOD Single : A 615 GLN : amide:sc= -0.185 K(o=-0.18,f=-2.5!) USER MOD Single : A 621 SER OG : rot 29:sc= 0.703 USER MOD Single : A 625 THR OG1 : rot -72:sc= -0.193 USER MOD Single : A 626 MET CE :methyl 137:sc= -1.24 (180deg=-2.52) USER MOD Single : A 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 635 LYS NZ :NH3+ -177:sc= 0.163 (180deg=0.123) USER MOD Single : A 636 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0778) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -4.35! C(o=-4.4!,f=-4.4!) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -0.286 K(o=-0.29,f=-2!) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot 22:sc= 0.285 USER MOD Single : B 606 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : B 614 THR OG1 : rot 180:sc= 0 USER MOD Single : B 615 GLN : amide:sc= -0.189 K(o=-0.19,f=-2.5!) USER MOD Single : B 621 SER OG : rot 30:sc= 0.668 USER MOD Single : B 625 THR OG1 : rot -72:sc= -0.177 USER MOD Single : B 626 MET CE :methyl 142:sc= -1.15 (180deg=-2.46) USER MOD Single : B 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 635 LYS NZ :NH3+ -177:sc= 0.159 (180deg=0.118) USER MOD Single : B 636 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0837) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -4.35! C(o=-4.4!,f=-4.4!) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -0.322 K(o=-0.32,f=-2!) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot 24:sc= 0.289 USER MOD Single : C 606 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : C 614 THR OG1 : rot 180:sc= 0 USER MOD Single : C 615 GLN : amide:sc= -0.193 K(o=-0.19,f=-2.5!) USER MOD Single : C 621 SER OG : rot 31:sc= 0.679 USER MOD Single : C 625 THR OG1 : rot -72:sc= -0.184 USER MOD Single : C 626 MET CE :methyl 142:sc= -1.16 (180deg=-2.45) USER MOD Single : C 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 635 LYS NZ :NH3+ -169:sc= 0.17 (180deg=0.134) USER MOD Single : C 636 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0782) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -4.3! C(o=-4.3!,f=-4.4!) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.9!) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 -0.399 4.426 44.124 1.00 0.00 N ATOM 203 CA SER A 605 -0.168 3.376 43.137 1.00 0.00 C ATOM 204 C SER A 605 -1.442 3.078 42.350 1.00 0.00 C ATOM 205 O SER A 605 -1.394 2.815 41.148 1.00 0.00 O ATOM 206 CB SER A 605 0.335 2.105 43.830 1.00 0.00 C ATOM 207 OG SER A 605 1.337 2.402 44.788 1.00 0.00 O ATOM 0 HA SER A 605 0.591 3.725 42.437 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.499 1.600 44.318 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.734 1.416 43.085 1.00 0.00 H new ATOM 0 HG SER A 605 1.136 3.260 45.216 1.00 0.00 H new ATOM 213 N GLN A 606 -2.582 3.123 43.037 1.00 0.00 N ATOM 214 CA GLN A 606 -3.870 2.860 42.407 1.00 0.00 C ATOM 215 C GLN A 606 -4.226 3.957 41.410 1.00 0.00 C ATOM 216 O GLN A 606 -4.795 3.688 40.352 1.00 0.00 O ATOM 217 CB GLN A 606 -4.969 2.746 43.467 1.00 0.00 C ATOM 218 CG GLN A 606 -6.197 1.988 42.995 1.00 0.00 C ATOM 219 CD GLN A 606 -6.031 0.485 43.101 1.00 0.00 C ATOM 220 OE1 GLN A 606 -6.130 -0.088 44.186 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.773 -0.164 41.970 1.00 0.00 N ATOM 0 H GLN A 606 -2.638 3.340 44.032 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.793 1.915 41.869 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.562 2.248 44.347 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.268 3.747 43.777 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -7.059 2.297 43.586 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.408 2.254 41.959 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -5.699 0.350 41.092 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.649 -1.176 41.980 1.00 0.00 H new ATOM 230 N ALA A 607 -3.881 5.194 41.755 1.00 0.00 N ATOM 231 CA ALA A 607 -4.158 6.338 40.896 1.00 0.00 C ATOM 232 C ALA A 607 -3.331 6.270 39.617 1.00 0.00 C ATOM 233 O ALA A 607 -3.834 6.539 38.527 1.00 0.00 O ATOM 234 CB ALA A 607 -3.881 7.637 41.639 1.00 0.00 C ATOM 0 H ALA A 607 -3.407 5.429 42.627 1.00 0.00 H new ATOM 0 HA ALA A 607 -5.212 6.311 40.621 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -4.092 8.483 40.985 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -4.517 7.694 42.522 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.835 7.666 41.943 1.00 0.00 H new ATOM 240 N ALA A 608 -2.059 5.908 39.757 1.00 0.00 N ATOM 241 CA ALA A 608 -1.164 5.810 38.611 1.00 0.00 C ATOM 242 C ALA A 608 -1.650 4.766 37.612 1.00 0.00 C ATOM 243 O ALA A 608 -1.454 4.913 36.405 1.00 0.00 O ATOM 244 CB ALA A 608 0.247 5.482 39.074 1.00 0.00 C ATOM 0 H ALA A 608 -1.626 5.678 40.652 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.158 6.776 38.106 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.907 5.411 38.209 1.00 0.00 H new ATOM 0 HB2 ALA A 608 0.604 6.268 39.739 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.243 4.531 39.606 1.00 0.00 H new ATOM 250 N VAL A 609 -2.284 3.714 38.124 1.00 0.00 N ATOM 251 CA VAL A 609 -2.793 2.634 37.282 1.00 0.00 C ATOM 252 C VAL A 609 -3.831 3.167 36.293 1.00 0.00 C ATOM 253 O VAL A 609 -3.847 2.760 35.131 1.00 0.00 O ATOM 254 CB VAL A 609 -3.404 1.490 38.122 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.946 0.392 37.221 1.00 0.00 C ATOM 256 CG2 VAL A 609 -2.376 0.926 39.092 1.00 0.00 C ATOM 0 H VAL A 609 -2.458 3.586 39.121 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.946 2.228 36.729 1.00 0.00 H new ATOM 0 HB VAL A 609 -4.232 1.899 38.700 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -4.372 -0.404 37.833 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.719 0.803 36.571 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -3.137 -0.012 36.612 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.827 0.122 39.673 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.524 0.537 38.534 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -2.039 1.715 39.764 1.00 0.00 H new ATOM 266 N GLU A 610 -4.689 4.080 36.757 1.00 0.00 N ATOM 267 CA GLU A 610 -5.727 4.677 35.913 1.00 0.00 C ATOM 268 C GLU A 610 -5.135 5.341 34.672 1.00 0.00 C ATOM 269 O GLU A 610 -5.691 5.256 33.577 1.00 0.00 O ATOM 270 CB GLU A 610 -6.545 5.697 36.711 1.00 0.00 C ATOM 271 CG GLU A 610 -7.876 6.050 36.066 1.00 0.00 C ATOM 272 CD GLU A 610 -8.921 4.964 36.236 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.576 3.775 36.065 1.00 0.00 O ATOM 274 OE2 GLU A 610 -10.085 5.301 36.538 1.00 0.00 O ATOM 0 H GLU A 610 -4.684 4.423 37.718 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.381 3.870 35.582 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -6.729 5.301 37.710 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -5.957 6.607 36.832 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -8.249 6.978 36.500 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -7.721 6.235 35.003 1.00 0.00 H new ATOM 281 N GLU A 611 -3.997 6.007 34.853 1.00 0.00 N ATOM 282 CA GLU A 611 -3.317 6.678 33.750 1.00 0.00 C ATOM 283 C GLU A 611 -2.866 5.663 32.704 1.00 0.00 C ATOM 284 O GLU A 611 -3.005 5.894 31.502 1.00 0.00 O ATOM 285 CB GLU A 611 -2.116 7.472 34.266 1.00 0.00 C ATOM 286 CG GLU A 611 -2.450 8.375 35.442 1.00 0.00 C ATOM 287 CD GLU A 611 -1.483 9.536 35.582 1.00 0.00 C ATOM 288 OE1 GLU A 611 -1.344 10.312 34.615 1.00 0.00 O ATOM 289 OE2 GLU A 611 -0.866 9.667 36.661 1.00 0.00 O ATOM 0 H GLU A 611 -3.527 6.096 35.754 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.019 7.370 33.285 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.331 6.777 34.563 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.715 8.079 33.454 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -3.462 8.763 35.321 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.441 7.787 36.360 1.00 0.00 H new ATOM 296 N LEU A 612 -2.325 4.537 33.163 1.00 0.00 N ATOM 297 CA LEU A 612 -1.852 3.497 32.256 1.00 0.00 C ATOM 298 C LEU A 612 -3.010 2.884 31.473 1.00 0.00 C ATOM 299 O LEU A 612 -2.865 2.542 30.298 1.00 0.00 O ATOM 300 CB LEU A 612 -1.102 2.410 33.030 1.00 0.00 C ATOM 301 CG LEU A 612 0.409 2.615 33.151 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.056 2.616 31.774 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.715 3.912 33.886 1.00 0.00 C ATOM 0 H LEU A 612 -2.204 4.323 34.153 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.166 3.958 31.545 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.524 2.345 34.033 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.284 1.451 32.545 1.00 0.00 H new ATOM 0 HG LEU A 612 0.825 1.788 33.727 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.131 2.763 31.877 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.866 1.662 31.282 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.635 3.424 31.175 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.795 4.041 33.963 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.287 4.751 33.337 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.282 3.874 34.886 1.00 0.00 H new ATOM 315 N ARG A 613 -4.157 2.747 32.134 1.00 0.00 N ATOM 316 CA ARG A 613 -5.341 2.172 31.506 1.00 0.00 C ATOM 317 C ARG A 613 -5.761 2.982 30.281 1.00 0.00 C ATOM 318 O ARG A 613 -6.062 2.420 29.228 1.00 0.00 O ATOM 319 CB ARG A 613 -6.493 2.107 32.510 1.00 0.00 C ATOM 320 CG ARG A 613 -6.176 1.286 33.751 1.00 0.00 C ATOM 321 CD ARG A 613 -7.340 0.391 34.146 1.00 0.00 C ATOM 322 NE ARG A 613 -6.963 -0.586 35.165 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.162 -1.897 35.044 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.732 -2.389 33.952 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.788 -2.718 36.016 1.00 0.00 N ATOM 0 H ARG A 613 -4.290 3.027 33.106 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.093 1.162 31.180 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -6.757 3.120 32.813 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.369 1.683 32.018 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.293 0.674 33.567 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -5.934 1.954 34.577 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.159 1.006 34.520 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -7.711 -0.131 33.264 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.522 -0.244 36.019 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.020 -1.762 33.200 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -7.882 -3.394 33.864 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.348 -2.345 36.857 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.941 -3.722 35.922 1.00 0.00 H new ATOM 339 N THR A 614 -5.776 4.304 30.432 1.00 0.00 N ATOM 340 CA THR A 614 -6.154 5.204 29.345 1.00 0.00 C ATOM 341 C THR A 614 -5.124 5.184 28.210 1.00 0.00 C ATOM 342 O THR A 614 -5.473 5.424 27.054 1.00 0.00 O ATOM 343 CB THR A 614 -6.353 6.651 29.852 1.00 0.00 C ATOM 344 OG1 THR A 614 -7.267 7.350 28.998 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.026 7.394 29.893 1.00 0.00 C ATOM 0 H THR A 614 -5.529 4.778 31.301 1.00 0.00 H new ATOM 0 HA THR A 614 -7.104 4.841 28.952 1.00 0.00 H new ATOM 0 HB THR A 614 -6.762 6.606 30.861 1.00 0.00 H new ATOM 0 HG1 THR A 614 -7.388 8.265 29.328 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.189 8.410 30.253 1.00 0.00 H new ATOM 0 HG22 THR A 614 -4.340 6.877 30.564 1.00 0.00 H new ATOM 0 HG23 THR A 614 -4.597 7.428 28.892 1.00 0.00 H new ATOM 353 N GLN A 615 -3.862 4.892 28.545 1.00 0.00 N ATOM 354 CA GLN A 615 -2.780 4.851 27.559 1.00 0.00 C ATOM 355 C GLN A 615 -2.953 3.673 26.598 1.00 0.00 C ATOM 356 O GLN A 615 -2.854 3.828 25.382 1.00 0.00 O ATOM 357 CB GLN A 615 -1.415 4.771 28.251 1.00 0.00 C ATOM 358 CG GLN A 615 -1.153 5.918 29.216 1.00 0.00 C ATOM 359 CD GLN A 615 -0.599 7.150 28.525 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.150 7.046 27.553 1.00 0.00 O ATOM 361 NE2 GLN A 615 -0.962 8.326 29.027 1.00 0.00 N ATOM 0 H GLN A 615 -3.566 4.680 29.498 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.825 5.774 26.981 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.347 3.828 28.794 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.632 4.760 27.492 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -2.081 6.178 29.725 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -0.451 5.590 29.982 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -1.585 8.366 29.834 1.00 0.00 H new ATOM 0 HE22 GLN A 615 -0.618 9.189 28.605 1.00 0.00 H new ATOM 370 N VAL A 616 -3.208 2.491 27.156 1.00 0.00 N ATOM 371 CA VAL A 616 -3.392 1.288 26.349 1.00 0.00 C ATOM 372 C VAL A 616 -4.645 1.394 25.480 1.00 0.00 C ATOM 373 O VAL A 616 -4.636 1.004 24.311 1.00 0.00 O ATOM 374 CB VAL A 616 -3.481 0.029 27.238 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.096 -0.428 27.672 1.00 0.00 C ATOM 376 CG2 VAL A 616 -4.371 0.280 28.447 1.00 0.00 C ATOM 0 H VAL A 616 -3.292 2.341 28.162 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.521 1.198 25.700 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.931 -0.769 26.647 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.185 -1.316 28.297 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -1.498 -0.663 26.792 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.611 0.367 28.239 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -4.418 -0.622 29.058 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -3.959 1.098 29.038 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -5.374 0.544 28.112 1.00 0.00 H new ATOM 386 N ARG A 617 -5.723 1.917 26.060 1.00 0.00 N ATOM 387 CA ARG A 617 -6.985 2.067 25.340 1.00 0.00 C ATOM 388 C ARG A 617 -6.829 2.992 24.134 1.00 0.00 C ATOM 389 O ARG A 617 -7.303 2.687 23.039 1.00 0.00 O ATOM 390 CB ARG A 617 -8.073 2.609 26.272 1.00 0.00 C ATOM 391 CG ARG A 617 -9.478 2.537 25.690 1.00 0.00 C ATOM 392 CD ARG A 617 -10.171 1.236 26.062 1.00 0.00 C ATOM 393 NE ARG A 617 -10.888 1.340 27.330 1.00 0.00 N ATOM 394 CZ ARG A 617 -12.011 0.679 27.601 1.00 0.00 C ATOM 395 NH1 ARG A 617 -12.542 -0.133 26.696 1.00 0.00 N ATOM 396 NH2 ARG A 617 -12.603 0.828 28.778 1.00 0.00 N ATOM 0 H ARG A 617 -5.748 2.244 27.026 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.279 1.081 24.981 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.049 2.049 27.207 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.844 3.646 26.516 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.066 3.380 26.052 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.428 2.626 24.605 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.870 0.959 25.272 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.432 0.438 26.128 1.00 0.00 H new ATOM 0 HE ARG A 617 -10.506 1.954 28.049 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -12.090 -0.252 25.790 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -13.403 -0.638 26.907 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -12.198 1.450 29.478 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -13.464 0.321 28.984 1.00 0.00 H new ATOM 410 N GLU A 618 -6.157 4.123 24.346 1.00 0.00 N ATOM 411 CA GLU A 618 -5.929 5.094 23.278 1.00 0.00 C ATOM 412 C GLU A 618 -5.008 4.519 22.203 1.00 0.00 C ATOM 413 O GLU A 618 -5.121 4.866 21.028 1.00 0.00 O ATOM 414 CB GLU A 618 -5.323 6.380 23.848 1.00 0.00 C ATOM 415 CG GLU A 618 -5.268 7.523 22.846 1.00 0.00 C ATOM 416 CD GLU A 618 -6.643 7.971 22.389 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.298 7.212 21.645 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.066 9.081 22.776 1.00 0.00 O ATOM 0 H GLU A 618 -5.761 4.389 25.248 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.892 5.324 22.822 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.906 6.694 24.713 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.314 6.170 24.203 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -4.746 8.368 23.294 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -4.685 7.212 21.979 1.00 0.00 H new ATOM 425 N LEU A 619 -4.101 3.639 22.617 1.00 0.00 N ATOM 426 CA LEU A 619 -3.158 3.017 21.690 1.00 0.00 C ATOM 427 C LEU A 619 -3.870 2.037 20.761 1.00 0.00 C ATOM 428 O LEU A 619 -3.564 1.961 19.571 1.00 0.00 O ATOM 429 CB LEU A 619 -2.055 2.288 22.463 1.00 0.00 C ATOM 430 CG LEU A 619 -0.990 3.191 23.089 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.089 2.356 23.760 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.382 4.107 22.038 1.00 0.00 C ATOM 0 H LEU A 619 -3.998 3.340 23.587 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.712 3.806 21.085 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.518 1.697 23.254 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.563 1.588 21.788 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.467 3.810 23.849 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.838 3.015 24.200 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.359 1.743 24.542 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.563 1.711 23.020 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.373 4.742 22.502 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.080 3.506 21.255 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -1.163 4.731 21.603 1.00 0.00 H new ATOM 444 N ARG A 620 -4.821 1.287 21.315 1.00 0.00 N ATOM 445 CA ARG A 620 -5.584 0.311 20.540 1.00 0.00 C ATOM 446 C ARG A 620 -6.341 0.990 19.401 1.00 0.00 C ATOM 447 O ARG A 620 -6.344 0.506 18.270 1.00 0.00 O ATOM 448 CB ARG A 620 -6.572 -0.432 21.443 1.00 0.00 C ATOM 449 CG ARG A 620 -6.663 -1.924 21.163 1.00 0.00 C ATOM 450 CD ARG A 620 -7.585 -2.625 22.152 1.00 0.00 C ATOM 451 NE ARG A 620 -6.852 -3.507 23.056 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.122 -3.074 24.079 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.008 -1.772 24.314 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.501 -3.942 24.866 1.00 0.00 N ATOM 0 H ARG A 620 -5.082 1.337 22.300 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.879 -0.403 20.114 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.280 -0.285 22.483 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.561 0.011 21.324 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.029 -2.083 20.149 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.668 -2.366 21.216 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.126 -1.879 22.734 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.329 -3.204 21.605 1.00 0.00 H new ATOM 0 HE ARG A 620 -6.903 -4.513 22.893 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.481 -1.101 23.709 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.447 -1.443 25.100 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.583 -4.943 24.687 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.941 -3.609 25.651 1.00 0.00 H new ATOM 468 N SER A 621 -6.984 2.114 19.712 1.00 0.00 N ATOM 469 CA SER A 621 -7.739 2.871 18.718 1.00 0.00 C ATOM 470 C SER A 621 -6.800 3.485 17.684 1.00 0.00 C ATOM 471 O SER A 621 -7.148 3.600 16.508 1.00 0.00 O ATOM 472 CB SER A 621 -8.565 3.969 19.393 1.00 0.00 C ATOM 473 OG SER A 621 -7.843 4.570 20.455 1.00 0.00 O ATOM 0 H SER A 621 -6.996 2.521 20.647 1.00 0.00 H new ATOM 0 HA SER A 621 -8.417 2.184 18.211 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.837 4.727 18.659 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.495 3.547 19.774 1.00 0.00 H new ATOM 0 HG SER A 621 -6.883 4.522 20.266 1.00 0.00 H new ATOM 479 N ILE A 622 -5.612 3.881 18.130 1.00 0.00 N ATOM 480 CA ILE A 622 -4.624 4.491 17.245 1.00 0.00 C ATOM 481 C ILE A 622 -4.185 3.530 16.146 1.00 0.00 C ATOM 482 O ILE A 622 -4.127 3.893 14.970 1.00 0.00 O ATOM 483 CB ILE A 622 -3.382 4.957 18.027 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.550 6.411 18.472 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.131 4.796 17.176 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.968 6.695 19.839 1.00 0.00 C ATOM 0 H ILE A 622 -5.309 3.791 19.100 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.108 5.355 16.790 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.274 4.336 18.916 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.074 7.064 17.740 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.611 6.660 18.479 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.261 5.129 17.742 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.008 3.747 16.905 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.227 5.396 16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.123 7.744 20.090 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.461 6.068 20.582 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.900 6.478 19.832 1.00 0.00 H new ATOM 498 N ILE A 623 -3.879 2.299 16.544 1.00 0.00 N ATOM 499 CA ILE A 623 -3.444 1.267 15.610 1.00 0.00 C ATOM 500 C ILE A 623 -4.590 0.883 14.672 1.00 0.00 C ATOM 501 O ILE A 623 -4.388 0.699 13.472 1.00 0.00 O ATOM 502 CB ILE A 623 -2.928 0.015 16.363 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.047 0.403 17.560 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.168 -0.905 15.418 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.211 -0.515 18.753 1.00 0.00 C ATOM 0 H ILE A 623 -3.925 1.991 17.515 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.622 1.671 15.019 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.796 -0.520 16.747 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.002 0.398 17.249 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.285 1.423 17.861 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.814 -1.778 15.966 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.829 -1.226 14.613 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.316 -0.371 14.997 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.559 -0.182 19.561 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.247 -0.492 19.090 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.944 -1.533 18.468 1.00 0.00 H new ATOM 517 N GLU A 624 -5.793 0.762 15.231 1.00 0.00 N ATOM 518 CA GLU A 624 -6.964 0.388 14.443 1.00 0.00 C ATOM 519 C GLU A 624 -7.249 1.417 13.352 1.00 0.00 C ATOM 520 O GLU A 624 -7.439 1.068 12.186 1.00 0.00 O ATOM 521 CB GLU A 624 -8.185 0.244 15.354 1.00 0.00 C ATOM 522 CG GLU A 624 -8.655 -1.193 15.516 1.00 0.00 C ATOM 523 CD GLU A 624 -9.171 -1.786 14.218 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.348 -1.544 13.882 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.397 -2.494 13.540 1.00 0.00 O ATOM 0 H GLU A 624 -5.981 0.917 16.221 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.755 -0.568 13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -7.946 0.653 16.336 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.002 0.842 14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.831 -1.802 15.887 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.443 -1.231 16.268 1.00 0.00 H new ATOM 532 N THR A 625 -7.276 2.690 13.743 1.00 0.00 N ATOM 533 CA THR A 625 -7.533 3.778 12.807 1.00 0.00 C ATOM 534 C THR A 625 -6.430 3.868 11.756 1.00 0.00 C ATOM 535 O THR A 625 -6.704 3.922 10.556 1.00 0.00 O ATOM 536 CB THR A 625 -7.645 5.132 13.534 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.379 5.492 14.102 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.697 5.066 14.632 1.00 0.00 C ATOM 0 H THR A 625 -7.122 2.992 14.705 1.00 0.00 H new ATOM 0 HA THR A 625 -8.482 3.558 12.319 1.00 0.00 H new ATOM 0 HB THR A 625 -7.943 5.887 12.807 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.193 4.919 14.875 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.761 6.032 15.133 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.665 4.820 14.195 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.420 4.299 15.356 1.00 0.00 H new ATOM 546 N MET A 626 -5.182 3.878 12.215 1.00 0.00 N ATOM 547 CA MET A 626 -4.032 3.964 11.319 1.00 0.00 C ATOM 548 C MET A 626 -4.016 2.794 10.338 1.00 0.00 C ATOM 549 O MET A 626 -3.580 2.935 9.195 1.00 0.00 O ATOM 550 CB MET A 626 -2.734 3.986 12.128 1.00 0.00 C ATOM 551 CG MET A 626 -2.393 5.356 12.690 1.00 0.00 C ATOM 552 SD MET A 626 -1.237 5.274 14.071 1.00 0.00 S ATOM 553 CE MET A 626 0.064 6.358 13.485 1.00 0.00 C ATOM 0 H MET A 626 -4.940 3.827 13.205 1.00 0.00 H new ATOM 0 HA MET A 626 -4.114 4.889 10.748 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.816 3.275 12.950 1.00 0.00 H new ATOM 0 HB3 MET A 626 -1.914 3.648 11.494 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.965 5.972 11.899 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.309 5.848 13.017 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.395 7.003 14.299 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.904 5.760 13.132 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.314 6.971 12.667 1.00 0.00 H new ATOM 563 N LYS A 627 -4.494 1.638 10.793 1.00 0.00 N ATOM 564 CA LYS A 627 -4.532 0.442 9.958 1.00 0.00 C ATOM 565 C LYS A 627 -5.623 0.548 8.896 1.00 0.00 C ATOM 566 O LYS A 627 -5.434 0.136 7.752 1.00 0.00 O ATOM 567 CB LYS A 627 -4.762 -0.798 10.821 1.00 0.00 C ATOM 568 CG LYS A 627 -4.408 -2.100 10.121 1.00 0.00 C ATOM 569 CD LYS A 627 -5.652 -2.909 9.793 1.00 0.00 C ATOM 570 CE LYS A 627 -5.310 -4.357 9.483 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.058 -4.471 8.688 1.00 0.00 N ATOM 0 H LYS A 627 -4.860 1.505 11.736 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.570 0.353 9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.169 -0.712 11.732 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.809 -0.831 11.124 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.860 -1.884 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.746 -2.689 10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.345 -2.870 10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.162 -2.464 8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.201 -4.912 10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.132 -4.815 8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.015 -5.409 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.046 -3.736 7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.237 -4.348 9.314 1.00 0.00 H new ATOM 585 N ASP A 628 -6.764 1.110 9.284 1.00 0.00 N ATOM 586 CA ASP A 628 -7.890 1.271 8.370 1.00 0.00 C ATOM 587 C ASP A 628 -7.525 2.187 7.205 1.00 0.00 C ATOM 588 O ASP A 628 -7.785 1.866 6.046 1.00 0.00 O ATOM 589 CB ASP A 628 -9.102 1.837 9.115 1.00 0.00 C ATOM 590 CG ASP A 628 -10.121 0.769 9.474 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.521 -0.001 8.575 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.521 0.705 10.655 1.00 0.00 O ATOM 0 H ASP A 628 -6.933 1.462 10.226 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.141 0.288 7.970 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.765 2.332 10.026 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.581 2.597 8.497 1.00 0.00 H new ATOM 597 N GLN A 629 -6.919 3.330 7.523 1.00 0.00 N ATOM 598 CA GLN A 629 -6.511 4.291 6.503 1.00 0.00 C ATOM 599 C GLN A 629 -5.460 3.686 5.577 1.00 0.00 C ATOM 600 O GLN A 629 -5.474 3.922 4.369 1.00 0.00 O ATOM 601 CB GLN A 629 -5.960 5.558 7.159 1.00 0.00 C ATOM 602 CG GLN A 629 -6.144 6.809 6.313 1.00 0.00 C ATOM 603 CD GLN A 629 -7.159 7.767 6.907 1.00 0.00 C ATOM 604 OE1 GLN A 629 -8.324 7.782 6.508 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.720 8.574 7.866 1.00 0.00 N ATOM 0 H GLN A 629 -6.700 3.612 8.479 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.388 4.549 5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.453 5.703 8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.898 5.420 7.363 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.186 7.318 6.210 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.463 6.522 5.311 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.746 8.527 8.166 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.357 9.240 8.303 1.00 0.00 H new ATOM 614 N GLN A 630 -4.550 2.903 6.151 1.00 0.00 N ATOM 615 CA GLN A 630 -3.487 2.267 5.379 1.00 0.00 C ATOM 616 C GLN A 630 -4.060 1.245 4.401 1.00 0.00 C ATOM 617 O GLN A 630 -3.696 1.228 3.224 1.00 0.00 O ATOM 618 CB GLN A 630 -2.488 1.584 6.316 1.00 0.00 C ATOM 619 CG GLN A 630 -1.049 1.655 5.829 1.00 0.00 C ATOM 620 CD GLN A 630 -0.508 3.071 5.811 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.607 3.775 4.805 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.069 3.498 6.928 1.00 0.00 N ATOM 0 H GLN A 630 -4.528 2.694 7.149 1.00 0.00 H new ATOM 0 HA GLN A 630 -2.973 3.041 4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.552 2.046 7.301 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.771 0.538 6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.421 1.038 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -0.988 1.234 4.825 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.130 2.882 7.738 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.451 4.442 6.976 1.00 0.00 H new ATOM 631 N LYS A 631 -4.956 0.398 4.895 1.00 0.00 N ATOM 632 CA LYS A 631 -5.579 -0.624 4.063 1.00 0.00 C ATOM 633 C LYS A 631 -6.365 0.010 2.920 1.00 0.00 C ATOM 634 O LYS A 631 -6.354 -0.487 1.794 1.00 0.00 O ATOM 635 CB LYS A 631 -6.497 -1.512 4.908 1.00 0.00 C ATOM 636 CG LYS A 631 -6.402 -2.994 4.573 1.00 0.00 C ATOM 637 CD LYS A 631 -5.945 -3.814 5.771 1.00 0.00 C ATOM 638 CE LYS A 631 -5.354 -5.145 5.339 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.872 -5.081 5.217 1.00 0.00 N ATOM 0 H LYS A 631 -5.267 0.399 5.866 1.00 0.00 H new ATOM 0 HA LYS A 631 -4.789 -1.241 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.253 -1.371 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.528 -1.184 4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.374 -3.354 4.235 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.705 -3.136 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.203 -3.251 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.789 -3.988 6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -5.626 -5.914 6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.785 -5.440 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.533 -5.899 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.601 -4.203 4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.445 -5.096 6.165 1.00 0.00 H new ATOM 653 N ARG A 632 -7.049 1.107 3.225 1.00 0.00 N ATOM 654 CA ARG A 632 -7.841 1.821 2.229 1.00 0.00 C ATOM 655 C ARG A 632 -6.935 2.336 1.115 1.00 0.00 C ATOM 656 O ARG A 632 -7.280 2.248 -0.065 1.00 0.00 O ATOM 657 CB ARG A 632 -8.609 2.988 2.871 1.00 0.00 C ATOM 658 CG ARG A 632 -10.008 3.206 2.306 1.00 0.00 C ATOM 659 CD ARG A 632 -10.863 4.043 3.245 1.00 0.00 C ATOM 660 NE ARG A 632 -11.837 3.231 3.971 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.692 2.860 5.241 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.614 3.225 5.924 1.00 0.00 N ATOM 663 NH2 ARG A 632 -12.627 2.124 5.829 1.00 0.00 N ATOM 0 H ARG A 632 -7.071 1.522 4.156 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.568 1.128 1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.687 2.810 3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.031 3.903 2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -9.938 3.701 1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.488 2.242 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.220 4.560 3.957 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.385 4.810 2.673 1.00 0.00 H new ATOM 0 HE ARG A 632 -12.677 2.931 3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -9.894 3.791 5.476 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -10.506 2.939 6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -13.457 1.842 5.308 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -12.515 1.840 6.802 1.00 0.00 H new ATOM 677 N GLU A 633 -5.778 2.875 1.490 1.00 0.00 N ATOM 678 CA GLU A 633 -4.841 3.420 0.509 1.00 0.00 C ATOM 679 C GLU A 633 -4.350 2.351 -0.465 1.00 0.00 C ATOM 680 O GLU A 633 -4.173 2.610 -1.655 1.00 0.00 O ATOM 681 CB GLU A 633 -3.643 4.060 1.220 1.00 0.00 C ATOM 682 CG GLU A 633 -3.970 5.367 1.926 1.00 0.00 C ATOM 683 CD GLU A 633 -3.315 6.565 1.266 1.00 0.00 C ATOM 684 OE1 GLU A 633 -3.049 6.501 0.047 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.068 7.570 1.968 1.00 0.00 O ATOM 0 H GLU A 633 -5.467 2.946 2.459 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.375 4.177 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.247 3.354 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.854 4.241 0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.051 5.509 1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -3.645 5.306 2.965 1.00 0.00 H new ATOM 692 N ILE A 634 -4.133 1.148 0.061 1.00 0.00 N ATOM 693 CA ILE A 634 -3.678 0.017 -0.743 1.00 0.00 C ATOM 694 C ILE A 634 -4.794 -0.441 -1.682 1.00 0.00 C ATOM 695 O ILE A 634 -4.547 -0.769 -2.843 1.00 0.00 O ATOM 696 CB ILE A 634 -3.229 -1.168 0.145 1.00 0.00 C ATOM 697 CG1 ILE A 634 -1.751 -1.022 0.530 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.475 -2.499 -0.557 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.433 -1.466 1.946 1.00 0.00 C ATOM 0 H ILE A 634 -4.266 0.931 1.049 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.819 0.350 -1.326 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.825 -1.154 1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.146 -1.603 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -1.457 0.021 0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.151 -3.316 0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.538 -2.606 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.912 -2.528 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.369 -1.331 2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.009 -0.868 2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.693 -2.518 2.064 1.00 0.00 H new ATOM 711 N LYS A 635 -6.020 -0.469 -1.167 1.00 0.00 N ATOM 712 CA LYS A 635 -7.176 -0.896 -1.951 1.00 0.00 C ATOM 713 C LYS A 635 -7.383 -0.004 -3.169 1.00 0.00 C ATOM 714 O LYS A 635 -7.654 -0.490 -4.269 1.00 0.00 O ATOM 715 CB LYS A 635 -8.434 -0.889 -1.081 1.00 0.00 C ATOM 716 CG LYS A 635 -8.925 -2.278 -0.709 1.00 0.00 C ATOM 717 CD LYS A 635 -8.418 -2.702 0.661 1.00 0.00 C ATOM 718 CE LYS A 635 -7.019 -3.287 0.582 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.017 -4.646 -0.029 1.00 0.00 N ATOM 0 H LYS A 635 -6.239 -0.200 -0.208 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.984 -1.910 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.231 -0.328 -0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.228 -0.362 -1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.015 -2.293 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.592 -2.995 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -8.416 -1.842 1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.098 -3.439 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.382 -2.625 -0.004 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.590 -3.339 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.051 -5.030 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.645 -5.272 0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.354 -4.586 -1.011 1.00 0.00 H new ATOM 733 N GLN A 636 -7.249 1.303 -2.967 1.00 0.00 N ATOM 734 CA GLN A 636 -7.417 2.269 -4.047 1.00 0.00 C ATOM 735 C GLN A 636 -6.327 2.101 -5.103 1.00 0.00 C ATOM 736 O GLN A 636 -6.571 2.288 -6.294 1.00 0.00 O ATOM 737 CB GLN A 636 -7.386 3.698 -3.497 1.00 0.00 C ATOM 738 CG GLN A 636 -8.759 4.343 -3.373 1.00 0.00 C ATOM 739 CD GLN A 636 -9.508 3.883 -2.137 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.330 4.432 -1.050 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.353 2.869 -2.296 1.00 0.00 N ATOM 0 H GLN A 636 -7.024 1.718 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.386 2.086 -4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.910 3.689 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.764 4.313 -4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.646 5.427 -3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.348 4.108 -4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.471 2.442 -3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.884 2.518 -1.499 1.00 0.00 H new ATOM 750 N LEU A 637 -5.125 1.748 -4.655 1.00 0.00 N ATOM 751 CA LEU A 637 -3.997 1.548 -5.562 1.00 0.00 C ATOM 752 C LEU A 637 -4.260 0.371 -6.501 1.00 0.00 C ATOM 753 O LEU A 637 -4.049 0.470 -7.710 1.00 0.00 O ATOM 754 CB LEU A 637 -2.710 1.307 -4.767 1.00 0.00 C ATOM 755 CG LEU A 637 -1.588 2.321 -5.012 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.690 2.421 -3.789 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.778 1.937 -6.239 1.00 0.00 C ATOM 0 H LEU A 637 -4.907 1.595 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.878 2.450 -6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.953 1.309 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.336 0.312 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.038 3.297 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.103 3.145 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.279 2.743 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.249 1.446 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 637 0.014 2.669 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.336 0.952 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.430 1.914 -7.113 1.00 0.00 H new ATOM 769 N LEU A 638 -4.727 -0.740 -5.936 1.00 0.00 N ATOM 770 CA LEU A 638 -5.014 -1.939 -6.721 1.00 0.00 C ATOM 771 C LEU A 638 -6.073 -1.661 -7.784 1.00 0.00 C ATOM 772 O LEU A 638 -5.962 -2.116 -8.922 1.00 0.00 O ATOM 773 CB LEU A 638 -5.481 -3.075 -5.807 1.00 0.00 C ATOM 774 CG LEU A 638 -4.414 -3.630 -4.865 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.881 -3.541 -3.421 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.075 -5.069 -5.230 1.00 0.00 C ATOM 0 H LEU A 638 -4.915 -0.835 -4.938 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.094 -2.238 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.320 -2.718 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -5.855 -3.889 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.512 -3.027 -4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.109 -3.941 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.073 -2.499 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.797 -4.119 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.313 -5.448 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.971 -5.685 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.698 -5.106 -6.252 1.00 0.00 H new ATOM 788 N SER A 639 -7.103 -0.913 -7.402 1.00 0.00 N ATOM 789 CA SER A 639 -8.181 -0.568 -8.323 1.00 0.00 C ATOM 790 C SER A 639 -7.645 0.206 -9.520 1.00 0.00 C ATOM 791 O SER A 639 -8.058 -0.026 -10.656 1.00 0.00 O ATOM 792 CB SER A 639 -9.249 0.259 -7.605 1.00 0.00 C ATOM 793 OG SER A 639 -10.542 -0.020 -8.116 1.00 0.00 O ATOM 0 H SER A 639 -7.214 -0.534 -6.462 1.00 0.00 H new ATOM 0 HA SER A 639 -8.629 -1.495 -8.682 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.223 0.043 -6.537 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.030 1.320 -7.721 1.00 0.00 H new ATOM 0 HG SER A 639 -11.206 0.520 -7.639 1.00 0.00 H new ATOM 799 N GLU A 640 -6.720 1.127 -9.259 1.00 0.00 N ATOM 800 CA GLU A 640 -6.128 1.932 -10.319 1.00 0.00 C ATOM 801 C GLU A 640 -5.368 1.054 -11.307 1.00 0.00 C ATOM 802 O GLU A 640 -5.436 1.258 -12.520 1.00 0.00 O ATOM 803 CB GLU A 640 -5.192 2.990 -9.732 1.00 0.00 C ATOM 804 CG GLU A 640 -4.860 4.110 -10.705 1.00 0.00 C ATOM 805 CD GLU A 640 -3.858 5.097 -10.141 1.00 0.00 C ATOM 806 OE1 GLU A 640 -4.069 5.572 -9.006 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.863 5.392 -10.833 1.00 0.00 O ATOM 0 H GLU A 640 -6.366 1.332 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.936 2.434 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.652 3.417 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.267 2.509 -9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.463 3.681 -11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.775 4.639 -10.970 1.00 0.00 H new ATOM 814 N LEU A 641 -4.635 0.080 -10.777 1.00 0.00 N ATOM 815 CA LEU A 641 -3.867 -0.835 -11.609 1.00 0.00 C ATOM 816 C LEU A 641 -4.809 -1.628 -12.509 1.00 0.00 C ATOM 817 O LEU A 641 -4.536 -1.822 -13.695 1.00 0.00 O ATOM 818 CB LEU A 641 -3.013 -1.761 -10.723 1.00 0.00 C ATOM 819 CG LEU A 641 -1.498 -1.755 -10.977 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.738 -1.881 -9.665 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.117 -2.888 -11.920 1.00 0.00 C ATOM 0 H LEU A 641 -4.558 -0.095 -9.775 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.189 -0.269 -12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.184 -1.488 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.375 -2.781 -10.849 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.228 -0.807 -11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.334 -1.875 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.991 -1.043 -9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.011 -2.815 -9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.041 -2.872 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.400 -3.842 -11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.638 -2.762 -12.869 1.00 0.00 H new ATOM 833 N ASP A 642 -5.914 -2.095 -11.936 1.00 0.00 N ATOM 834 CA ASP A 642 -6.885 -2.879 -12.687 1.00 0.00 C ATOM 835 C ASP A 642 -7.429 -2.100 -13.881 1.00 0.00 C ATOM 836 O ASP A 642 -7.676 -2.666 -14.946 1.00 0.00 O ATOM 837 CB ASP A 642 -8.039 -3.295 -11.771 1.00 0.00 C ATOM 838 CG ASP A 642 -8.403 -4.762 -11.917 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.490 -5.610 -11.850 1.00 0.00 O ATOM 840 OD2 ASP A 642 -9.603 -5.064 -12.099 1.00 0.00 O ATOM 0 H ASP A 642 -6.158 -1.944 -10.957 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.378 -3.767 -13.066 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.766 -3.094 -10.735 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.913 -2.684 -11.995 1.00 0.00 H new ATOM 845 N GLU A 643 -7.612 -0.797 -13.690 1.00 0.00 N ATOM 846 CA GLU A 643 -8.111 0.075 -14.748 1.00 0.00 C ATOM 847 C GLU A 643 -7.087 0.182 -15.871 1.00 0.00 C ATOM 848 O GLU A 643 -7.430 0.068 -17.048 1.00 0.00 O ATOM 849 CB GLU A 643 -8.426 1.470 -14.198 1.00 0.00 C ATOM 850 CG GLU A 643 -9.289 2.317 -15.121 1.00 0.00 C ATOM 851 CD GLU A 643 -10.541 2.830 -14.435 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.452 2.015 -14.177 1.00 0.00 O ATOM 853 OE2 GLU A 643 -10.610 4.044 -14.155 1.00 0.00 O ATOM 0 H GLU A 643 -7.421 -0.320 -12.809 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.029 -0.360 -15.142 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.932 1.365 -13.238 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.490 1.995 -14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.705 3.163 -15.485 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.572 1.726 -15.992 1.00 0.00 H new ATOM 860 N GLU A 644 -5.829 0.401 -15.503 1.00 0.00 N ATOM 861 CA GLU A 644 -4.755 0.519 -16.484 1.00 0.00 C ATOM 862 C GLU A 644 -4.554 -0.796 -17.231 1.00 0.00 C ATOM 863 O GLU A 644 -4.227 -0.802 -18.418 1.00 0.00 O ATOM 864 CB GLU A 644 -3.449 0.935 -15.802 1.00 0.00 C ATOM 865 CG GLU A 644 -2.612 1.904 -16.621 1.00 0.00 C ATOM 866 CD GLU A 644 -1.133 1.819 -16.294 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.790 1.818 -15.092 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.319 1.752 -17.238 1.00 0.00 O ATOM 0 H GLU A 644 -5.528 0.500 -14.534 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.040 1.287 -17.203 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.682 1.393 -14.841 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.858 0.043 -15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.758 1.698 -17.681 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.962 2.921 -16.443 1.00 0.00 H new ATOM 875 N LYS A 645 -4.750 -1.906 -16.528 1.00 0.00 N ATOM 876 CA LYS A 645 -4.593 -3.226 -17.127 1.00 0.00 C ATOM 877 C LYS A 645 -5.658 -3.466 -18.195 1.00 0.00 C ATOM 878 O LYS A 645 -5.378 -4.036 -19.251 1.00 0.00 O ATOM 879 CB LYS A 645 -4.670 -4.312 -16.050 1.00 0.00 C ATOM 880 CG LYS A 645 -3.462 -4.346 -15.130 1.00 0.00 C ATOM 881 CD LYS A 645 -3.110 -5.768 -14.726 1.00 0.00 C ATOM 882 CE LYS A 645 -1.684 -5.859 -14.208 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.786 -6.560 -15.168 1.00 0.00 N ATOM 0 H LYS A 645 -5.018 -1.918 -15.544 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.613 -3.271 -17.602 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.567 -4.155 -15.451 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.775 -5.283 -16.533 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.609 -3.887 -15.630 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.666 -3.753 -14.238 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.801 -6.111 -13.956 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -3.231 -6.432 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.302 -4.856 -14.020 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.678 -6.386 -13.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.204 -6.425 -14.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.010 -7.576 -15.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.925 -6.169 -16.122 1.00 0.00 H new ATOM 897 N LYS A 646 -6.880 -3.027 -17.914 1.00 0.00 N ATOM 898 CA LYS A 646 -7.987 -3.201 -18.848 1.00 0.00 C ATOM 899 C LYS A 646 -7.725 -2.459 -20.161 1.00 0.00 C ATOM 900 O LYS A 646 -7.871 -3.035 -21.240 1.00 0.00 O ATOM 901 CB LYS A 646 -9.296 -2.728 -18.209 1.00 0.00 C ATOM 902 CG LYS A 646 -10.537 -3.212 -18.941 1.00 0.00 C ATOM 903 CD LYS A 646 -10.971 -2.224 -20.011 1.00 0.00 C ATOM 904 CE LYS A 646 -12.389 -2.503 -20.488 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.423 -3.556 -21.540 1.00 0.00 N ATOM 0 H LYS A 646 -7.129 -2.549 -17.048 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.075 -4.262 -19.080 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.334 -3.076 -17.177 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.303 -1.638 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.337 -4.181 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -11.348 -3.358 -18.228 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.912 -1.210 -19.616 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.285 -2.277 -20.856 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.002 -2.815 -19.642 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.828 -1.585 -20.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.406 -3.717 -21.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.859 -3.248 -22.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.028 -4.440 -21.160 1.00 0.00 H new ATOM 919 N ILE A 647 -7.340 -1.182 -20.062 1.00 0.00 N ATOM 920 CA ILE A 647 -7.065 -0.358 -21.239 1.00 0.00 C ATOM 921 C ILE A 647 -5.838 -0.870 -21.999 1.00 0.00 C ATOM 922 O ILE A 647 -5.806 -0.863 -23.230 1.00 0.00 O ATOM 923 CB ILE A 647 -6.869 1.133 -20.862 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.000 1.593 -19.941 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.813 2.010 -22.107 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.516 2.308 -18.696 1.00 0.00 C ATOM 0 H ILE A 647 -7.212 -0.697 -19.174 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.937 -0.434 -21.889 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.919 1.231 -20.337 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.662 2.257 -20.497 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.592 0.727 -19.645 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.675 3.051 -21.813 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.979 1.697 -22.735 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.745 1.911 -22.664 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.373 2.605 -18.091 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.877 1.640 -18.118 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.949 3.194 -18.982 1.00 0.00 H new ATOM 938 N ARG A 648 -4.832 -1.313 -21.252 1.00 0.00 N ATOM 939 CA ARG A 648 -3.600 -1.826 -21.844 1.00 0.00 C ATOM 940 C ARG A 648 -3.870 -3.081 -22.668 1.00 0.00 C ATOM 941 O ARG A 648 -3.300 -3.263 -23.743 1.00 0.00 O ATOM 942 CB ARG A 648 -2.571 -2.138 -20.754 1.00 0.00 C ATOM 943 CG ARG A 648 -1.135 -2.172 -21.259 1.00 0.00 C ATOM 944 CD ARG A 648 -0.263 -3.078 -20.406 1.00 0.00 C ATOM 945 NE ARG A 648 -0.494 -4.490 -20.692 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.338 -5.258 -20.005 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.028 -4.755 -18.988 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.489 -6.533 -20.335 1.00 0.00 N ATOM 0 H ARG A 648 -4.845 -1.327 -20.232 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.202 -1.055 -22.503 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.652 -1.390 -19.966 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.812 -3.102 -20.305 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.120 -2.519 -22.292 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.724 -1.163 -21.256 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.786 -2.840 -20.581 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.462 -2.885 -19.352 1.00 0.00 H new ATOM 0 HE ARG A 648 0.021 -4.914 -21.464 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.913 -3.775 -18.729 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.673 -5.348 -18.466 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.959 -6.924 -21.114 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.135 -7.123 -19.810 1.00 0.00 H new ATOM 962 N LEU A 649 -4.745 -3.941 -22.156 1.00 0.00 N ATOM 963 CA LEU A 649 -5.094 -5.177 -22.847 1.00 0.00 C ATOM 964 C LEU A 649 -5.821 -4.879 -24.153 1.00 0.00 C ATOM 965 O LEU A 649 -5.605 -5.553 -25.160 1.00 0.00 O ATOM 966 CB LEU A 649 -5.968 -6.064 -21.956 1.00 0.00 C ATOM 967 CG LEU A 649 -5.212 -6.885 -20.909 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.182 -7.484 -19.902 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.395 -7.980 -21.579 1.00 0.00 C ATOM 0 H LEU A 649 -5.225 -3.805 -21.266 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.169 -5.707 -23.074 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.694 -5.433 -21.444 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.531 -6.747 -22.592 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.529 -6.222 -20.378 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.628 -8.065 -19.164 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.726 -6.684 -19.400 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.888 -8.133 -20.419 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -3.864 -8.554 -20.820 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.060 -8.641 -22.135 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -3.675 -7.530 -22.263 1.00 0.00 H new ATOM 981 N ARG A 650 -6.683 -3.866 -24.132 1.00 0.00 N ATOM 982 CA ARG A 650 -7.438 -3.483 -25.319 1.00 0.00 C ATOM 983 C ARG A 650 -6.506 -2.945 -26.400 1.00 0.00 C ATOM 984 O ARG A 650 -6.612 -3.323 -27.568 1.00 0.00 O ATOM 985 CB ARG A 650 -8.498 -2.432 -24.968 1.00 0.00 C ATOM 986 CG ARG A 650 -9.716 -2.460 -25.880 1.00 0.00 C ATOM 987 CD ARG A 650 -9.474 -1.675 -27.160 1.00 0.00 C ATOM 988 NE ARG A 650 -10.414 -0.566 -27.304 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.050 0.712 -27.308 1.00 0.00 C ATOM 990 NH1 ARG A 650 -8.770 1.044 -27.190 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.966 1.662 -27.431 1.00 0.00 N ATOM 0 H ARG A 650 -6.875 -3.297 -23.307 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.940 -4.372 -25.702 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.823 -2.586 -23.939 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.044 -1.442 -25.014 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.963 -3.493 -26.127 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.575 -2.044 -25.354 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -8.454 -1.290 -27.162 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.565 -2.342 -28.018 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.405 -0.785 -27.407 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -8.061 0.317 -27.096 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -8.496 2.026 -27.194 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -11.951 1.412 -27.523 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.686 2.643 -27.434 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.595 -2.062 -26.006 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.647 -1.473 -26.945 1.00 0.00 C ATOM 1007 C LEU A 651 -3.797 -2.553 -27.600 1.00 0.00 C ATOM 1008 O LEU A 651 -3.444 -2.451 -28.776 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.743 -0.454 -26.245 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.914 0.435 -27.174 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.812 1.121 -28.192 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.133 1.464 -26.369 1.00 0.00 C ATOM 0 H LEU A 651 -5.493 -1.739 -25.044 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.220 -0.958 -27.716 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.363 0.185 -25.616 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.064 -0.991 -25.582 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.202 -0.193 -27.711 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.207 1.750 -28.845 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.327 0.368 -28.788 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.546 1.737 -27.673 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.549 2.088 -27.045 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.827 2.089 -25.807 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.463 0.953 -25.677 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.471 -3.586 -26.831 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.658 -4.689 -27.328 1.00 0.00 C ATOM 1026 C GLN A 652 -3.365 -5.428 -28.459 1.00 0.00 C ATOM 1027 O GLN A 652 -2.735 -5.829 -29.438 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.329 -5.664 -26.194 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.939 -6.270 -26.300 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.161 -6.180 -25.002 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.724 -6.305 -23.915 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.144 -5.964 -25.111 1.00 0.00 N ATOM 0 H GLN A 652 -3.759 -3.682 -25.857 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.731 -4.270 -27.719 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.418 -5.143 -25.241 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -3.067 -6.466 -26.189 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.025 -7.316 -26.596 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.384 -5.760 -27.088 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.570 -5.866 -26.033 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.721 -5.896 -24.273 1.00 0.00 H new ATOM 1041 N MET A 653 -4.676 -5.605 -28.320 1.00 0.00 N ATOM 1042 CA MET A 653 -5.461 -6.303 -29.331 1.00 0.00 C ATOM 1043 C MET A 653 -5.483 -5.531 -30.644 1.00 0.00 C ATOM 1044 O MET A 653 -5.272 -6.100 -31.715 1.00 0.00 O ATOM 1045 CB MET A 653 -6.892 -6.517 -28.833 1.00 0.00 C ATOM 1046 CG MET A 653 -7.142 -7.919 -28.302 1.00 0.00 C ATOM 1047 SD MET A 653 -6.457 -8.171 -26.655 1.00 0.00 S ATOM 1048 CE MET A 653 -5.869 -9.857 -26.796 1.00 0.00 C ATOM 0 H MET A 653 -5.215 -5.275 -27.519 1.00 0.00 H new ATOM 0 HA MET A 653 -4.991 -7.270 -29.510 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.107 -5.794 -28.046 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.587 -6.316 -29.648 1.00 0.00 H new ATOM 0 HG2 MET A 653 -8.215 -8.108 -28.277 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.706 -8.646 -28.987 1.00 0.00 H new ATOM 0 HE1 MET A 653 -5.415 -10.164 -25.854 1.00 0.00 H new ATOM 0 HE2 MET A 653 -6.706 -10.516 -27.028 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.128 -9.918 -27.593 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.741 -4.229 -30.551 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.784 -3.371 -31.728 1.00 0.00 C ATOM 1060 C GLU A 654 -4.425 -3.340 -32.418 1.00 0.00 C ATOM 1061 O GLU A 654 -4.344 -3.329 -33.646 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.210 -1.954 -31.336 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.852 -1.177 -32.475 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.317 0.235 -32.588 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.360 0.970 -31.578 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.855 0.608 -33.687 1.00 0.00 O ATOM 0 H GLU A 654 -5.923 -3.746 -29.671 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.517 -3.778 -32.425 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.912 -2.011 -30.504 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.338 -1.406 -30.979 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.678 -1.704 -33.413 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.931 -1.142 -32.324 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.361 -3.328 -31.620 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.005 -3.289 -32.159 1.00 0.00 C ATOM 1075 C VAL A 655 -1.719 -4.512 -33.027 1.00 0.00 C ATOM 1076 O VAL A 655 -1.129 -4.402 -34.103 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.948 -3.202 -31.034 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.454 -3.326 -31.610 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.091 -1.902 -30.254 1.00 0.00 C ATOM 0 H VAL A 655 -3.411 -3.345 -30.601 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.938 -2.391 -32.774 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.115 -4.031 -30.346 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.185 -3.263 -30.804 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.555 -4.285 -32.117 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.628 -2.519 -32.322 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.337 -1.864 -29.468 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.955 -1.056 -30.928 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.084 -1.854 -29.806 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.148 -5.677 -32.551 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.944 -6.927 -33.276 1.00 0.00 C ATOM 1091 C ASN A 656 -2.690 -6.911 -34.607 1.00 0.00 C ATOM 1092 O ASN A 656 -2.179 -7.387 -35.621 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.419 -8.110 -32.432 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.272 -8.958 -31.916 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.181 -8.963 -32.487 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.514 -9.678 -30.826 1.00 0.00 N ATOM 0 H ASN A 656 -2.640 -5.782 -31.664 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.878 -7.033 -33.476 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.000 -7.739 -31.588 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.086 -8.732 -33.029 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.780 -10.265 -30.430 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.433 -9.643 -30.386 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.903 -6.366 -34.595 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.717 -6.282 -35.806 1.00 0.00 C ATOM 1105 C ASP A 657 -4.066 -5.358 -36.830 1.00 0.00 C ATOM 1106 O ASP A 657 -4.130 -5.609 -38.035 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.125 -5.780 -35.473 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.007 -5.660 -36.700 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.047 -6.619 -37.500 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.658 -4.605 -36.862 1.00 0.00 O ATOM 0 H ASP A 657 -4.344 -5.976 -33.762 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.790 -7.282 -36.234 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.591 -6.461 -34.761 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.054 -4.808 -34.985 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.438 -4.288 -36.347 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.781 -3.323 -37.224 1.00 0.00 C ATOM 1117 C ILE A 658 -1.543 -3.920 -37.892 1.00 0.00 C ATOM 1118 O ILE A 658 -1.336 -3.752 -39.094 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.364 -2.052 -36.455 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.566 -1.444 -35.729 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.740 -1.039 -37.400 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -3.185 -0.395 -34.706 1.00 0.00 C ATOM 0 H ILE A 658 -3.371 -4.068 -35.353 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.510 -3.059 -37.990 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.619 -2.329 -35.709 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.236 -0.998 -36.463 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.121 -2.240 -35.233 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.452 -0.149 -36.841 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.858 -1.474 -37.869 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.462 -0.766 -38.169 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -4.086 -0.007 -34.230 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.539 -0.842 -33.950 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.656 0.420 -35.200 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.724 -4.613 -37.110 1.00 0.00 N ATOM 1135 CA LYS A 659 0.489 -5.230 -37.635 1.00 0.00 C ATOM 1136 C LYS A 659 0.155 -6.326 -38.643 1.00 0.00 C ATOM 1137 O LYS A 659 0.805 -6.446 -39.682 1.00 0.00 O ATOM 1138 CB LYS A 659 1.322 -5.810 -36.492 1.00 0.00 C ATOM 1139 CG LYS A 659 2.816 -5.812 -36.768 1.00 0.00 C ATOM 1140 CD LYS A 659 3.476 -7.069 -36.227 1.00 0.00 C ATOM 1141 CE LYS A 659 4.990 -6.970 -36.286 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.492 -6.992 -37.685 1.00 0.00 N ATOM 0 H LYS A 659 -0.877 -4.762 -36.113 1.00 0.00 H new ATOM 0 HA LYS A 659 1.066 -4.459 -38.146 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.129 -5.236 -35.586 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.996 -6.832 -36.298 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.990 -5.741 -37.842 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.273 -4.934 -36.312 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.161 -7.232 -35.197 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.144 -7.933 -36.803 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.313 -6.050 -35.799 1.00 0.00 H new ATOM 0 HE3 LYS A 659 5.430 -7.797 -35.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.530 -6.922 -37.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.206 -7.881 -38.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.092 -6.188 -38.210 1.00 0.00 H new ATOM 1156 N LYS A 660 -0.861 -7.125 -38.328 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.285 -8.210 -39.207 1.00 0.00 C ATOM 1158 C LYS A 660 -1.807 -7.664 -40.534 1.00 0.00 C ATOM 1159 O LYS A 660 -1.461 -8.165 -41.603 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.364 -9.055 -38.527 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.469 -10.466 -39.082 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.723 -10.643 -39.923 1.00 0.00 C ATOM 1163 CE LYS A 660 -4.107 -12.108 -40.045 1.00 0.00 C ATOM 1164 NZ LYS A 660 -5.499 -12.356 -39.582 1.00 0.00 N ATOM 0 H LYS A 660 -1.406 -7.041 -37.470 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.418 -8.839 -39.411 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.153 -9.108 -37.459 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.327 -8.557 -38.637 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.590 -10.686 -39.687 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.477 -11.182 -38.260 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.545 -10.086 -39.474 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.559 -10.224 -40.916 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -4.008 -12.424 -41.083 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -3.416 -12.715 -39.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -5.723 -13.367 -39.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -5.588 -12.078 -38.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -6.161 -11.797 -40.157 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.641 -6.629 -40.455 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.216 -6.015 -41.648 1.00 0.00 C ATOM 1180 C ALA A 661 -2.147 -5.316 -42.484 1.00 0.00 C ATOM 1181 O ALA A 661 -2.227 -5.286 -43.712 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.307 -5.028 -41.255 1.00 0.00 C ATOM 0 H ALA A 661 -2.933 -6.199 -39.577 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.652 -6.807 -42.257 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.729 -4.576 -42.152 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.092 -5.552 -40.709 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.882 -4.249 -40.622 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.149 -4.752 -41.808 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.058 -4.060 -42.488 1.00 0.00 C ATOM 1190 C LEU A 662 0.819 -5.054 -43.240 1.00 0.00 C ATOM 1191 O LEU A 662 1.307 -4.765 -44.332 1.00 0.00 O ATOM 1192 CB LEU A 662 0.798 -3.268 -41.486 1.00 0.00 C ATOM 1193 CG LEU A 662 1.888 -2.347 -42.074 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.133 -1.119 -41.204 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.180 -3.123 -42.275 1.00 0.00 C ATOM 0 H LEU A 662 -1.074 -4.761 -40.791 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.498 -3.362 -43.201 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.131 -2.658 -40.877 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.280 -3.979 -40.815 1.00 0.00 H new ATOM 0 HG LEU A 662 1.529 -1.991 -43.040 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.908 -0.501 -41.657 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.212 -0.543 -41.120 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.455 -1.435 -40.212 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.941 -2.462 -42.690 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.523 -3.514 -41.317 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.004 -3.951 -42.962 1.00 0.00 H new ATOM 1207 N GLN A 663 1.010 -6.228 -42.648 1.00 0.00 N ATOM 1208 CA GLN A 663 1.830 -7.269 -43.258 1.00 0.00 C ATOM 1209 C GLN A 663 1.092 -7.931 -44.418 1.00 0.00 C ATOM 1210 O GLN A 663 1.704 -8.322 -45.413 1.00 0.00 O ATOM 1211 CB GLN A 663 2.213 -8.317 -42.212 1.00 0.00 C ATOM 1212 CG GLN A 663 3.172 -7.804 -41.153 1.00 0.00 C ATOM 1213 CD GLN A 663 3.832 -8.924 -40.373 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.885 -9.431 -40.762 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.215 -9.316 -39.263 1.00 0.00 N ATOM 0 H GLN A 663 0.608 -6.483 -41.746 1.00 0.00 H new ATOM 0 HA GLN A 663 2.737 -6.807 -43.648 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.307 -8.678 -41.724 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.666 -9.171 -42.716 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.941 -7.195 -41.629 1.00 0.00 H new ATOM 0 HG3 GLN A 663 2.633 -7.155 -40.463 1.00 0.00 H new ATOM 0 HE21 GLN A 663 2.344 -8.868 -38.978 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.612 -10.065 -38.696 1.00 0.00 H new ATOM 1224 N SER A 664 -0.224 -8.058 -44.282 1.00 0.00 N ATOM 1225 CA SER A 664 -1.047 -8.674 -45.319 1.00 0.00 C ATOM 1226 C SER A 664 -1.263 -7.715 -46.487 1.00 0.00 C ATOM 1227 O SER A 664 -1.326 -8.134 -47.643 1.00 0.00 O ATOM 1228 CB SER A 664 -2.397 -9.104 -44.739 1.00 0.00 C ATOM 1229 OG SER A 664 -2.877 -10.273 -45.379 1.00 0.00 O ATOM 0 H SER A 664 -0.745 -7.743 -43.464 1.00 0.00 H new ATOM 0 HA SER A 664 -0.521 -9.554 -45.690 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.295 -9.287 -43.669 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.121 -8.298 -44.857 1.00 0.00 H new ATOM 0 HG SER A 664 -3.739 -10.528 -44.990 1.00 0.00 H new ATOM 1460 N SER B 605 4.032 -1.868 44.124 1.00 0.00 N ATOM 1461 CA SER B 605 3.008 -1.542 43.137 1.00 0.00 C ATOM 1462 C SER B 605 3.388 -0.289 42.350 1.00 0.00 C ATOM 1463 O SER B 605 3.134 -0.200 41.148 1.00 0.00 O ATOM 1464 CB SER B 605 1.655 -1.343 43.830 1.00 0.00 C ATOM 1465 OG SER B 605 1.412 -2.358 44.788 1.00 0.00 O ATOM 0 HA SER B 605 2.930 -2.373 42.436 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.634 -0.368 44.317 1.00 0.00 H new ATOM 0 HB3 SER B 605 0.859 -1.345 43.085 1.00 0.00 H new ATOM 0 HG SER B 605 2.263 -2.757 45.065 1.00 0.00 H new ATOM 1471 N GLN B 606 3.995 0.675 43.037 1.00 0.00 N ATOM 1472 CA GLN B 606 4.412 1.922 42.407 1.00 0.00 C ATOM 1473 C GLN B 606 5.540 1.681 41.410 1.00 0.00 C ATOM 1474 O GLN B 606 5.592 2.308 40.352 1.00 0.00 O ATOM 1475 CB GLN B 606 4.863 2.929 43.467 1.00 0.00 C ATOM 1476 CG GLN B 606 4.820 4.373 42.995 1.00 0.00 C ATOM 1477 CD GLN B 606 3.435 4.980 43.101 1.00 0.00 C ATOM 1478 OE1 GLN B 606 2.988 5.353 44.186 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.746 5.081 41.970 1.00 0.00 N ATOM 0 H GLN B 606 4.209 0.615 44.033 1.00 0.00 H new ATOM 0 HA GLN B 606 3.556 2.328 41.868 1.00 0.00 H new ATOM 0 HB2 GLN B 606 4.229 2.825 44.348 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.880 2.687 43.776 1.00 0.00 H new ATOM 0 HG2 GLN B 606 5.518 4.965 43.586 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.156 4.423 41.959 1.00 0.00 H new ATOM 0 HE21 GLN B 606 3.155 4.759 41.093 1.00 0.00 H new ATOM 0 HE22 GLN B 606 1.808 5.480 41.978 1.00 0.00 H new ATOM 1488 N ALA B 607 6.438 0.764 41.755 1.00 0.00 N ATOM 1489 CA ALA B 607 7.568 0.431 40.896 1.00 0.00 C ATOM 1490 C ALA B 607 7.095 -0.251 39.617 1.00 0.00 C ATOM 1491 O ALA B 607 7.580 0.051 38.527 1.00 0.00 O ATOM 1492 CB ALA B 607 8.555 -0.458 41.639 1.00 0.00 C ATOM 0 H ALA B 607 6.404 0.236 42.627 1.00 0.00 H new ATOM 0 HA ALA B 607 8.072 1.357 40.621 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.393 -0.698 40.984 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.922 0.065 42.522 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.057 -1.379 41.944 1.00 0.00 H new ATOM 1498 N ALA B 608 6.146 -1.170 39.757 1.00 0.00 N ATOM 1499 CA ALA B 608 5.613 -1.897 38.611 1.00 0.00 C ATOM 1500 C ALA B 608 4.951 -0.955 37.612 1.00 0.00 C ATOM 1501 O ALA B 608 4.982 -1.197 36.405 1.00 0.00 O ATOM 1502 CB ALA B 608 4.624 -2.955 39.074 1.00 0.00 C ATOM 0 H ALA B 608 5.730 -1.429 40.652 1.00 0.00 H new ATOM 0 HA ALA B 608 6.447 -2.385 38.106 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.233 -3.491 38.209 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.127 -3.657 39.739 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.802 -2.476 39.606 1.00 0.00 H new ATOM 1508 N VAL B 609 4.358 0.121 38.124 1.00 0.00 N ATOM 1509 CA VAL B 609 3.678 1.102 37.282 1.00 0.00 C ATOM 1510 C VAL B 609 4.659 1.735 36.293 1.00 0.00 C ATOM 1511 O VAL B 609 4.312 1.952 35.131 1.00 0.00 O ATOM 1512 CB VAL B 609 2.992 2.203 38.122 1.00 0.00 C ATOM 1513 CG1 VAL B 609 2.312 3.222 37.221 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.990 1.594 39.092 1.00 0.00 C ATOM 0 H VAL B 609 4.335 0.336 39.121 1.00 0.00 H new ATOM 0 HA VAL B 609 2.904 0.571 36.729 1.00 0.00 H new ATOM 0 HB VAL B 609 3.760 2.717 38.701 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.835 3.988 37.833 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.054 3.686 36.572 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.558 2.723 36.612 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.519 2.386 39.673 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.227 1.051 38.534 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.505 0.908 39.764 1.00 0.00 H new ATOM 1524 N GLU B 610 5.877 2.021 36.757 1.00 0.00 N ATOM 1525 CA GLU B 610 6.914 2.622 35.913 1.00 0.00 C ATOM 1526 C GLU B 610 7.193 1.776 34.672 1.00 0.00 C ATOM 1527 O GLU B 610 7.397 2.300 33.577 1.00 0.00 O ATOM 1528 CB GLU B 610 8.207 2.819 36.711 1.00 0.00 C ATOM 1529 CG GLU B 610 9.178 3.795 36.066 1.00 0.00 C ATOM 1530 CD GLU B 610 8.760 5.244 36.236 1.00 0.00 C ATOM 1531 OE1 GLU B 610 7.557 5.540 36.065 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.634 6.083 36.538 1.00 0.00 O ATOM 0 H GLU B 610 6.171 1.845 37.718 1.00 0.00 H new ATOM 0 HA GLU B 610 6.543 3.592 35.583 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.957 3.176 37.710 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.700 1.855 36.831 1.00 0.00 H new ATOM 0 HG2 GLU B 610 10.168 3.655 36.500 1.00 0.00 H new ATOM 0 HG3 GLU B 610 9.261 3.568 35.003 1.00 0.00 H new ATOM 1539 N GLU B 611 7.201 0.458 34.853 1.00 0.00 N ATOM 1540 CA GLU B 611 7.442 -0.466 33.750 1.00 0.00 C ATOM 1541 C GLU B 611 6.337 -0.349 32.704 1.00 0.00 C ATOM 1542 O GLU B 611 6.607 -0.344 31.502 1.00 0.00 O ATOM 1543 CB GLU B 611 7.529 -1.904 34.266 1.00 0.00 C ATOM 1544 CG GLU B 611 8.479 -2.066 35.442 1.00 0.00 C ATOM 1545 CD GLU B 611 8.999 -3.483 35.582 1.00 0.00 C ATOM 1546 OE1 GLU B 611 9.603 -3.991 34.615 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.805 -4.083 36.661 1.00 0.00 O ATOM 0 H GLU B 611 7.043 0.006 35.754 1.00 0.00 H new ATOM 0 HA GLU B 611 8.392 -0.204 33.285 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.534 -2.237 34.563 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.853 -2.555 33.454 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.321 -1.385 35.320 1.00 0.00 H new ATOM 0 HG3 GLU B 611 7.967 -1.779 36.360 1.00 0.00 H new ATOM 1554 N LEU B 612 5.092 -0.256 33.163 1.00 0.00 N ATOM 1555 CA LEU B 612 3.955 -0.144 32.256 1.00 0.00 C ATOM 1556 C LEU B 612 4.003 1.165 31.473 1.00 0.00 C ATOM 1557 O LEU B 612 3.634 1.211 30.298 1.00 0.00 O ATOM 1558 CB LEU B 612 2.637 -0.251 33.030 1.00 0.00 C ATOM 1559 CG LEU B 612 2.060 -1.662 33.151 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.737 -2.222 31.774 1.00 0.00 C ATOM 1561 CD2 LEU B 612 3.030 -2.575 33.886 1.00 0.00 C ATOM 0 H LEU B 612 4.846 -0.256 34.153 1.00 0.00 H new ATOM 0 HA LEU B 612 4.012 -0.968 31.545 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.791 0.148 34.033 1.00 0.00 H new ATOM 0 HB3 LEU B 612 1.897 0.385 32.544 1.00 0.00 H new ATOM 0 HG LEU B 612 1.137 -1.610 33.728 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.327 -3.227 31.877 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.006 -1.580 31.283 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.646 -2.261 31.174 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.602 -3.575 33.962 1.00 0.00 H new ATOM 0 HD22 LEU B 612 3.970 -2.624 33.337 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.213 -2.182 34.886 1.00 0.00 H new ATOM 1573 N ARG B 613 4.458 2.227 32.134 1.00 0.00 N ATOM 1574 CA ARG B 613 4.551 3.540 31.506 1.00 0.00 C ATOM 1575 C ARG B 613 5.464 3.498 30.281 1.00 0.00 C ATOM 1576 O ARG B 613 5.127 4.040 29.228 1.00 0.00 O ATOM 1577 CB ARG B 613 5.070 4.570 32.510 1.00 0.00 C ATOM 1578 CG ARG B 613 4.202 4.705 33.751 1.00 0.00 C ATOM 1579 CD ARG B 613 4.009 6.161 34.146 1.00 0.00 C ATOM 1580 NE ARG B 613 2.973 6.323 35.165 1.00 0.00 N ATOM 1581 CZ ARG B 613 1.938 7.151 35.044 1.00 0.00 C ATOM 1582 NH1 ARG B 613 1.797 7.891 33.952 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.040 7.237 36.016 1.00 0.00 N ATOM 0 H ARG B 613 4.768 2.202 33.105 1.00 0.00 H new ATOM 0 HA ARG B 613 3.553 3.831 31.179 1.00 0.00 H new ATOM 0 HB2 ARG B 613 6.080 4.293 32.812 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.139 5.540 32.019 1.00 0.00 H new ATOM 0 HG2 ARG B 613 3.231 4.246 33.568 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.661 4.161 34.577 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.951 6.562 34.520 1.00 0.00 H new ATOM 0 HD3 ARG B 613 3.743 6.743 33.264 1.00 0.00 H new ATOM 0 HE ARG B 613 3.048 5.769 36.018 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.484 7.827 33.200 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.002 8.524 33.864 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.142 6.669 36.857 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.247 7.872 35.923 1.00 0.00 H new ATOM 1597 N THR B 614 6.616 2.850 30.432 1.00 0.00 N ATOM 1598 CA THR B 614 7.585 2.728 29.345 1.00 0.00 C ATOM 1599 C THR B 614 7.052 1.845 28.210 1.00 0.00 C ATOM 1600 O THR B 614 7.434 2.028 27.054 1.00 0.00 O ATOM 1601 CB THR B 614 8.935 2.176 29.852 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.999 2.619 28.998 1.00 0.00 O ATOM 1603 CG2 THR B 614 8.917 0.655 29.893 1.00 0.00 C ATOM 0 H THR B 614 6.903 2.399 31.301 1.00 0.00 H new ATOM 0 HA THR B 614 7.746 3.732 28.953 1.00 0.00 H new ATOM 0 HB THR B 614 9.098 2.551 30.862 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.852 2.266 29.328 1.00 0.00 H new ATOM 0 HG21 THR B 614 9.879 0.289 30.253 1.00 0.00 H new ATOM 0 HG22 THR B 614 8.126 0.318 30.564 1.00 0.00 H new ATOM 0 HG23 THR B 614 8.733 0.266 28.891 1.00 0.00 H new ATOM 1611 N GLN B 615 6.169 0.899 28.545 1.00 0.00 N ATOM 1612 CA GLN B 615 5.591 -0.018 27.559 1.00 0.00 C ATOM 1613 C GLN B 615 4.658 0.721 26.598 1.00 0.00 C ATOM 1614 O GLN B 615 4.741 0.557 25.382 1.00 0.00 O ATOM 1615 CB GLN B 615 4.840 -1.160 28.251 1.00 0.00 C ATOM 1616 CG GLN B 615 5.702 -1.961 29.216 1.00 0.00 C ATOM 1617 CD GLN B 615 6.492 -3.056 28.525 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.027 -3.653 27.553 1.00 0.00 O ATOM 1619 NE2 GLN B 615 7.691 -3.330 29.027 1.00 0.00 N ATOM 0 H GLN B 615 5.838 0.748 29.498 1.00 0.00 H new ATOM 0 HA GLN B 615 6.413 -0.441 26.981 1.00 0.00 H new ATOM 0 HB2 GLN B 615 3.989 -0.748 28.794 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.439 -1.832 27.492 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.391 -1.288 29.726 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.066 -2.405 29.982 1.00 0.00 H new ATOM 0 HE21 GLN B 615 8.037 -2.810 29.834 1.00 0.00 H new ATOM 0 HE22 GLN B 615 8.266 -4.060 28.606 1.00 0.00 H new ATOM 1628 N VAL B 616 3.761 1.533 27.156 1.00 0.00 N ATOM 1629 CA VAL B 616 2.813 2.294 26.349 1.00 0.00 C ATOM 1630 C VAL B 616 3.529 3.325 25.480 1.00 0.00 C ATOM 1631 O VAL B 616 3.188 3.513 24.311 1.00 0.00 O ATOM 1632 CB VAL B 616 1.766 3.000 27.238 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.677 2.029 27.672 1.00 0.00 C ATOM 1634 CG2 VAL B 616 2.428 3.646 28.447 1.00 0.00 C ATOM 0 H VAL B 616 3.672 1.679 28.162 1.00 0.00 H new ATOM 0 HA VAL B 616 2.301 1.584 25.699 1.00 0.00 H new ATOM 0 HB VAL B 616 1.299 3.788 26.646 1.00 0.00 H new ATOM 0 HG11 VAL B 616 -0.048 2.551 28.297 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.175 1.628 26.791 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.123 1.212 28.239 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.670 4.137 29.058 1.00 0.00 H new ATOM 0 HG22 VAL B 616 2.931 2.881 29.038 1.00 0.00 H new ATOM 0 HG23 VAL B 616 3.157 4.383 28.112 1.00 0.00 H new ATOM 1644 N ARG B 617 4.521 3.998 26.060 1.00 0.00 N ATOM 1645 CA ARG B 617 5.282 5.016 25.340 1.00 0.00 C ATOM 1646 C ARG B 617 6.006 4.418 24.134 1.00 0.00 C ATOM 1647 O ARG B 617 5.979 4.980 23.039 1.00 0.00 O ATOM 1648 CB ARG B 617 6.296 5.687 26.272 1.00 0.00 C ATOM 1649 CG ARG B 617 6.936 6.939 25.690 1.00 0.00 C ATOM 1650 CD ARG B 617 6.156 8.191 26.062 1.00 0.00 C ATOM 1651 NE ARG B 617 6.604 8.759 27.330 1.00 0.00 N ATOM 1652 CZ ARG B 617 6.594 10.063 27.601 1.00 0.00 C ATOM 1653 NH1 ARG B 617 6.156 10.929 26.696 1.00 0.00 N ATOM 1654 NH2 ARG B 617 7.019 10.501 28.778 1.00 0.00 N ATOM 0 H ARG B 617 4.816 3.856 27.026 1.00 0.00 H new ATOM 0 HA ARG B 617 4.575 5.764 24.981 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.799 5.946 27.207 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.080 4.970 26.516 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.960 7.027 26.052 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.988 6.851 24.605 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.266 8.935 25.273 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.095 7.951 26.127 1.00 0.00 H new ATOM 0 HE ARG B 617 6.944 8.121 28.049 1.00 0.00 H new ATOM 0 HH11 ARG B 617 5.826 10.597 25.790 1.00 0.00 H new ATOM 0 HH12 ARG B 617 6.150 11.927 26.906 1.00 0.00 H new ATOM 0 HH21 ARG B 617 7.354 9.839 29.478 1.00 0.00 H new ATOM 0 HH22 ARG B 617 7.011 11.500 28.984 1.00 0.00 H new ATOM 1668 N GLU B 618 6.648 3.270 24.346 1.00 0.00 N ATOM 1669 CA GLU B 618 7.375 2.587 23.278 1.00 0.00 C ATOM 1670 C GLU B 618 6.418 2.078 22.203 1.00 0.00 C ATOM 1671 O GLU B 618 6.774 2.002 21.028 1.00 0.00 O ATOM 1672 CB GLU B 618 8.187 1.420 23.848 1.00 0.00 C ATOM 1673 CG GLU B 618 9.149 0.800 22.846 1.00 0.00 C ATOM 1674 CD GLU B 618 10.225 1.768 22.389 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.895 2.715 21.645 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.398 1.579 22.776 1.00 0.00 O ATOM 0 H GLU B 618 6.679 2.794 25.247 1.00 0.00 H new ATOM 0 HA GLU B 618 8.055 3.306 22.821 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.751 1.769 24.713 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.501 0.651 24.204 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.620 -0.075 23.294 1.00 0.00 H new ATOM 0 HG3 GLU B 618 8.588 0.451 21.979 1.00 0.00 H new ATOM 1683 N LEU B 619 5.201 1.733 22.617 1.00 0.00 N ATOM 1684 CA LEU B 619 4.191 1.227 21.690 1.00 0.00 C ATOM 1685 C LEU B 619 3.699 2.334 20.761 1.00 0.00 C ATOM 1686 O LEU B 619 3.480 2.106 19.571 1.00 0.00 O ATOM 1687 CB LEU B 619 3.009 0.635 22.463 1.00 0.00 C ATOM 1688 CG LEU B 619 3.259 -0.738 23.089 1.00 0.00 C ATOM 1689 CD1 LEU B 619 1.996 -1.255 23.760 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.748 -1.724 22.038 1.00 0.00 C ATOM 0 H LEU B 619 4.890 1.794 23.587 1.00 0.00 H new ATOM 0 HA LEU B 619 4.651 0.446 21.085 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.728 1.331 23.254 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.157 0.559 21.788 1.00 0.00 H new ATOM 0 HG LEU B 619 4.034 -0.634 23.848 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.192 -2.233 24.200 1.00 0.00 H new ATOM 0 HD12 LEU B 619 1.689 -0.560 24.542 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.201 -1.343 23.020 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.920 -2.695 22.502 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.996 -1.824 21.255 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.678 -1.360 21.602 1.00 0.00 H new ATOM 1702 N ARG B 620 3.526 3.531 21.315 1.00 0.00 N ATOM 1703 CA ARG B 620 3.061 4.679 20.540 1.00 0.00 C ATOM 1704 C ARG B 620 4.028 4.996 19.401 1.00 0.00 C ATOM 1705 O ARG B 620 3.609 5.241 18.270 1.00 0.00 O ATOM 1706 CB ARG B 620 2.912 5.907 21.443 1.00 0.00 C ATOM 1707 CG ARG B 620 1.665 6.732 21.163 1.00 0.00 C ATOM 1708 CD ARG B 620 1.520 7.881 22.152 1.00 0.00 C ATOM 1709 NE ARG B 620 0.390 7.687 23.056 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.400 6.838 24.079 1.00 0.00 C ATOM 1711 NH1 ARG B 620 1.469 6.089 24.314 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -0.663 6.735 24.866 1.00 0.00 N ATOM 0 H ARG B 620 3.701 3.732 22.300 1.00 0.00 H new ATOM 0 HA ARG B 620 2.090 4.425 20.115 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.894 5.581 22.483 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.790 6.542 21.324 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.710 7.128 20.148 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.785 6.092 21.217 1.00 0.00 H new ATOM 0 HD2 ARG B 620 2.437 7.976 22.734 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.391 8.815 21.606 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.455 8.234 22.893 1.00 0.00 H new ATOM 0 HH11 ARG B 620 2.287 6.163 23.709 1.00 0.00 H new ATOM 0 HH12 ARG B 620 1.473 5.439 25.100 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.488 7.307 24.686 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -0.655 6.084 25.651 1.00 0.00 H new ATOM 1726 N SER B 621 5.322 4.991 19.712 1.00 0.00 N ATOM 1727 CA SER B 621 6.355 5.267 18.718 1.00 0.00 C ATOM 1728 C SER B 621 6.418 4.147 17.684 1.00 0.00 C ATOM 1729 O SER B 621 6.691 4.391 16.508 1.00 0.00 O ATOM 1730 CB SER B 621 7.720 5.433 19.393 1.00 0.00 C ATOM 1731 OG SER B 621 7.879 4.508 20.455 1.00 0.00 O ATOM 0 H SER B 621 5.680 4.798 20.647 1.00 0.00 H new ATOM 0 HA SER B 621 6.098 6.197 18.211 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.512 5.288 18.659 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.820 6.449 19.774 1.00 0.00 H new ATOM 0 HG SER B 621 7.371 3.694 20.258 1.00 0.00 H new ATOM 1737 N ILE B 622 6.167 2.919 18.130 1.00 0.00 N ATOM 1738 CA ILE B 622 6.202 1.759 17.245 1.00 0.00 C ATOM 1739 C ILE B 622 5.149 1.860 16.146 1.00 0.00 C ATOM 1740 O ILE B 622 5.435 1.628 14.970 1.00 0.00 O ATOM 1741 CB ILE B 622 5.984 0.450 18.027 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.327 -0.130 18.472 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.220 -0.553 17.176 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.283 -0.777 19.839 1.00 0.00 C ATOM 0 H ILE B 622 5.937 2.702 19.100 1.00 0.00 H new ATOM 0 HA ILE B 622 7.192 1.746 16.790 1.00 0.00 H new ATOM 0 HB ILE B 622 5.391 0.666 18.916 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.655 -0.868 17.740 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.072 0.665 18.479 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.073 -1.473 17.742 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.250 -0.136 16.904 1.00 0.00 H new ATOM 0 HG23 ILE B 622 5.788 -0.770 16.271 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.270 -1.166 20.089 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.985 -0.037 20.582 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.562 -1.594 19.832 1.00 0.00 H new ATOM 1756 N ILE B 623 3.931 2.211 16.544 1.00 0.00 N ATOM 1757 CA ILE B 623 2.819 2.348 15.610 1.00 0.00 C ATOM 1758 C ILE B 623 3.060 3.533 14.672 1.00 0.00 C ATOM 1759 O ILE B 623 2.799 3.451 13.472 1.00 0.00 O ATOM 1760 CB ILE B 623 1.477 2.528 16.363 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.373 1.572 17.560 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.301 2.330 15.418 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.659 2.172 18.753 1.00 0.00 C ATOM 0 H ILE B 623 3.688 2.407 17.515 1.00 0.00 H new ATOM 0 HA ILE B 623 2.757 1.433 15.020 1.00 0.00 H new ATOM 0 HB ILE B 623 1.447 3.548 16.747 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.848 0.669 17.249 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.376 1.270 17.861 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.632 2.461 15.966 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.354 3.062 14.612 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.337 1.325 14.998 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.623 1.441 19.561 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.196 3.059 19.090 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.356 2.449 18.468 1.00 0.00 H new ATOM 1775 N GLU B 624 3.556 4.636 15.231 1.00 0.00 N ATOM 1776 CA GLU B 624 3.818 5.837 14.443 1.00 0.00 C ATOM 1777 C GLU B 624 4.852 5.569 13.352 1.00 0.00 C ATOM 1778 O GLU B 624 4.645 5.908 12.186 1.00 0.00 O ATOM 1779 CB GLU B 624 4.303 6.966 15.354 1.00 0.00 C ATOM 1780 CG GLU B 624 3.294 8.092 15.516 1.00 0.00 C ATOM 1781 CD GLU B 624 3.039 8.835 14.218 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.838 9.734 13.882 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.038 8.519 13.540 1.00 0.00 O ATOM 0 H GLU B 624 3.783 4.722 16.222 1.00 0.00 H new ATOM 0 HA GLU B 624 2.886 6.134 13.962 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.537 6.555 16.336 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.230 7.375 14.951 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.354 7.683 15.887 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.655 8.794 16.268 1.00 0.00 H new ATOM 1790 N THR B 625 5.968 4.956 13.743 1.00 0.00 N ATOM 1791 CA THR B 625 7.039 4.635 12.807 1.00 0.00 C ATOM 1792 C THR B 625 6.564 3.635 11.756 1.00 0.00 C ATOM 1793 O THR B 625 6.748 3.846 10.556 1.00 0.00 O ATOM 1794 CB THR B 625 8.266 4.055 13.534 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.945 2.779 14.102 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.736 4.999 14.632 1.00 0.00 C ATOM 0 H THR B 625 6.152 4.672 14.705 1.00 0.00 H new ATOM 0 HA THR B 625 7.324 5.567 12.318 1.00 0.00 H new ATOM 0 HB THR B 625 9.069 3.935 12.807 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.356 2.904 14.875 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.604 4.571 15.133 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.007 5.960 14.194 1.00 0.00 H new ATOM 0 HG23 THR B 625 7.934 5.144 15.356 1.00 0.00 H new ATOM 1804 N MET B 626 5.950 2.548 12.215 1.00 0.00 N ATOM 1805 CA MET B 626 5.449 1.510 11.319 1.00 0.00 C ATOM 1806 C MET B 626 4.428 2.081 10.338 1.00 0.00 C ATOM 1807 O MET B 626 4.332 1.632 9.195 1.00 0.00 O ATOM 1808 CB MET B 626 4.818 0.375 12.128 1.00 0.00 C ATOM 1809 CG MET B 626 5.835 -0.605 12.690 1.00 0.00 C ATOM 1810 SD MET B 626 5.186 -1.565 14.071 1.00 0.00 S ATOM 1811 CE MET B 626 5.475 -3.234 13.485 1.00 0.00 C ATOM 0 H MET B 626 5.787 2.363 13.205 1.00 0.00 H new ATOM 0 HA MET B 626 6.291 1.118 10.748 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.243 0.801 12.950 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.115 -0.166 11.494 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.155 -1.284 11.899 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.719 -0.057 13.017 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.784 -3.864 14.319 1.00 0.00 H new ATOM 0 HE2 MET B 626 4.558 -3.631 13.050 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.260 -3.223 12.729 1.00 0.00 H new ATOM 1821 N LYS B 627 3.665 3.073 10.793 1.00 0.00 N ATOM 1822 CA LYS B 627 2.648 3.704 9.958 1.00 0.00 C ATOM 1823 C LYS B 627 3.286 4.595 8.896 1.00 0.00 C ATOM 1824 O LYS B 627 2.834 4.638 7.752 1.00 0.00 O ATOM 1825 CB LYS B 627 1.690 4.523 10.821 1.00 0.00 C ATOM 1826 CG LYS B 627 0.386 4.868 10.121 1.00 0.00 C ATOM 1827 CD LYS B 627 0.307 6.350 9.793 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.118 6.777 9.483 1.00 0.00 C ATOM 1829 NZ LYS B 627 -1.843 5.749 8.688 1.00 0.00 N ATOM 0 H LYS B 627 3.733 3.456 11.736 1.00 0.00 H new ATOM 0 HA LYS B 627 2.089 2.916 9.453 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.468 3.966 11.731 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.185 5.445 11.124 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.299 4.286 9.204 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.455 4.589 10.757 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.687 6.930 10.634 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.948 6.569 8.939 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.653 6.960 10.415 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.104 7.718 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.668 6.184 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.207 5.359 7.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.161 4.985 9.317 1.00 0.00 H new ATOM 1843 N ASP B 628 4.344 5.303 9.284 1.00 0.00 N ATOM 1844 CA ASP B 628 5.046 6.198 8.370 1.00 0.00 C ATOM 1845 C ASP B 628 5.657 5.423 7.205 1.00 0.00 C ATOM 1846 O ASP B 628 5.508 5.808 6.046 1.00 0.00 O ATOM 1847 CB ASP B 628 6.142 6.964 9.115 1.00 0.00 C ATOM 1848 CG ASP B 628 5.726 8.381 9.474 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.260 9.112 8.575 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.870 8.759 10.655 1.00 0.00 O ATOM 0 H ASP B 628 4.734 5.274 10.226 1.00 0.00 H new ATOM 0 HA ASP B 628 4.321 6.907 7.970 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.402 6.424 10.026 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.040 6.999 8.497 1.00 0.00 H new ATOM 1855 N GLN B 629 6.342 4.328 7.523 1.00 0.00 N ATOM 1856 CA GLN B 629 6.971 3.493 6.503 1.00 0.00 C ATOM 1857 C GLN B 629 5.921 2.886 5.577 1.00 0.00 C ATOM 1858 O GLN B 629 6.133 2.780 4.369 1.00 0.00 O ATOM 1859 CB GLN B 629 7.794 2.382 7.159 1.00 0.00 C ATOM 1860 CG GLN B 629 8.969 1.916 6.313 1.00 0.00 C ATOM 1861 CD GLN B 629 10.306 2.317 6.907 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.902 3.318 6.508 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.786 1.533 7.866 1.00 0.00 N ATOM 0 H GLN B 629 6.476 3.998 8.479 1.00 0.00 H new ATOM 0 HA GLN B 629 7.634 4.123 5.910 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.167 2.736 8.120 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.144 1.531 7.363 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.931 0.832 6.210 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.880 2.335 5.311 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.259 0.713 8.166 1.00 0.00 H new ATOM 0 HE22 GLN B 629 11.682 1.751 8.302 1.00 0.00 H new ATOM 1872 N GLN B 630 4.789 2.489 6.151 1.00 0.00 N ATOM 1873 CA GLN B 630 3.706 1.887 5.379 1.00 0.00 C ATOM 1874 C GLN B 630 3.108 2.893 4.401 1.00 0.00 C ATOM 1875 O GLN B 630 2.911 2.588 3.224 1.00 0.00 O ATOM 1876 CB GLN B 630 2.616 1.363 6.316 1.00 0.00 C ATOM 1877 CG GLN B 630 1.958 0.081 5.829 1.00 0.00 C ATOM 1878 CD GLN B 630 2.915 -1.096 5.811 1.00 0.00 C ATOM 1879 OE1 GLN B 630 3.573 -1.362 4.805 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.995 -1.809 6.928 1.00 0.00 N ATOM 0 H GLN B 630 4.597 2.573 7.149 1.00 0.00 H new ATOM 0 HA GLN B 630 4.120 1.055 4.809 1.00 0.00 H new ATOM 0 HB2 GLN B 630 3.049 1.188 7.301 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.852 2.131 6.436 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.110 -0.155 6.472 1.00 0.00 H new ATOM 0 HG3 GLN B 630 1.563 0.238 4.825 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.431 -1.552 7.738 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.620 -2.613 6.976 1.00 0.00 H new ATOM 1889 N LYS B 631 2.822 4.093 4.895 1.00 0.00 N ATOM 1890 CA LYS B 631 2.248 5.143 4.063 1.00 0.00 C ATOM 1891 C LYS B 631 3.191 5.508 2.920 1.00 0.00 C ATOM 1892 O LYS B 631 2.755 5.746 1.794 1.00 0.00 O ATOM 1893 CB LYS B 631 1.939 6.383 4.908 1.00 0.00 C ATOM 1894 CG LYS B 631 0.608 7.042 4.573 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.330 7.055 5.771 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.779 7.209 5.339 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.464 5.893 5.217 1.00 0.00 N ATOM 0 H LYS B 631 2.978 4.362 5.866 1.00 0.00 H new ATOM 0 HA LYS B 631 1.319 4.767 3.635 1.00 0.00 H new ATOM 0 HB2 LYS B 631 1.939 6.102 5.961 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.738 7.112 4.772 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.782 8.064 4.236 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.136 6.510 3.747 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.214 6.130 6.336 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.059 7.873 6.439 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -2.310 7.829 6.062 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.819 7.730 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.375 6.019 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.867 5.240 4.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.629 5.499 6.165 1.00 0.00 H new ATOM 1911 N ARG B 632 4.483 5.551 3.225 1.00 0.00 N ATOM 1912 CA ARG B 632 5.498 5.880 2.229 1.00 0.00 C ATOM 1913 C ARG B 632 5.491 4.838 1.115 1.00 0.00 C ATOM 1914 O ARG B 632 5.587 5.181 -0.065 1.00 0.00 O ATOM 1915 CB ARG B 632 6.892 5.961 2.871 1.00 0.00 C ATOM 1916 CG ARG B 632 7.780 7.065 2.306 1.00 0.00 C ATOM 1917 CD ARG B 632 8.932 7.387 3.245 1.00 0.00 C ATOM 1918 NE ARG B 632 8.716 8.636 3.971 1.00 0.00 N ATOM 1919 CZ ARG B 632 8.323 8.695 5.241 1.00 0.00 C ATOM 1920 NH1 ARG B 632 8.101 7.579 5.924 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.153 9.873 5.829 1.00 0.00 N ATOM 0 H ARG B 632 4.854 5.362 4.156 1.00 0.00 H new ATOM 0 HA ARG B 632 5.262 6.857 1.807 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.777 6.117 3.944 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.396 5.003 2.740 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.174 6.757 1.337 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.185 7.962 2.138 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.058 6.571 3.957 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.857 7.456 2.673 1.00 0.00 H new ATOM 0 HE ARG B 632 8.876 9.513 3.476 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.232 6.672 5.476 1.00 0.00 H new ATOM 0 HH12 ARG B 632 7.800 7.628 6.897 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.324 10.733 5.307 1.00 0.00 H new ATOM 0 HH22 ARG B 632 7.852 9.918 6.802 1.00 0.00 H new ATOM 1935 N GLU B 633 5.378 3.567 1.490 1.00 0.00 N ATOM 1936 CA GLU B 633 5.382 2.482 0.509 1.00 0.00 C ATOM 1937 C GLU B 633 4.211 2.592 -0.465 1.00 0.00 C ATOM 1938 O GLU B 633 4.346 2.308 -1.655 1.00 0.00 O ATOM 1939 CB GLU B 633 5.337 1.125 1.220 1.00 0.00 C ATOM 1940 CG GLU B 633 6.632 0.754 1.926 1.00 0.00 C ATOM 1941 CD GLU B 633 7.343 -0.412 1.266 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.155 -0.611 0.047 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.090 -1.128 1.968 1.00 0.00 O ATOM 0 H GLU B 633 5.283 3.263 2.459 1.00 0.00 H new ATOM 0 HA GLU B 633 6.305 2.565 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.527 1.135 1.950 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.099 0.351 0.490 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.295 1.619 1.939 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.416 0.502 2.964 1.00 0.00 H new ATOM 1950 N ILE B 634 3.060 3.006 0.061 1.00 0.00 N ATOM 1951 CA ILE B 634 1.854 3.177 -0.743 1.00 0.00 C ATOM 1952 C ILE B 634 2.015 4.373 -1.682 1.00 0.00 C ATOM 1953 O ILE B 634 1.607 4.323 -2.843 1.00 0.00 O ATOM 1954 CB ILE B 634 0.603 3.380 0.145 1.00 0.00 C ATOM 1955 CG1 ILE B 634 -0.010 2.027 0.530 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.427 4.260 -0.557 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.553 1.974 1.946 1.00 0.00 C ATOM 0 H ILE B 634 2.938 3.231 1.049 1.00 0.00 H new ATOM 0 HA ILE B 634 1.713 2.267 -1.326 1.00 0.00 H new ATOM 0 HB ILE B 634 0.913 3.888 1.058 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.816 1.794 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE B 634 0.746 1.251 0.413 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.297 4.387 0.088 1.00 0.00 H new ATOM 0 HG22 ILE B 634 0.012 5.234 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.733 3.788 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.969 0.985 2.140 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.253 2.174 2.652 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.334 2.725 2.065 1.00 0.00 H new ATOM 1969 N LYS B 635 2.604 5.448 -1.167 1.00 0.00 N ATOM 1970 CA LYS B 635 2.811 6.662 -1.951 1.00 0.00 C ATOM 1971 C LYS B 635 3.688 6.397 -3.169 1.00 0.00 C ATOM 1972 O LYS B 635 3.403 6.873 -4.269 1.00 0.00 O ATOM 1973 CB LYS B 635 3.447 7.749 -1.081 1.00 0.00 C ATOM 1974 CG LYS B 635 2.490 8.869 -0.709 1.00 0.00 C ATOM 1975 CD LYS B 635 1.869 8.641 0.661 1.00 0.00 C ATOM 1976 CE LYS B 635 0.662 7.722 0.582 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.515 8.401 -0.029 1.00 0.00 N ATOM 0 H LYS B 635 2.947 5.503 -0.208 1.00 0.00 H new ATOM 0 HA LYS B 635 1.836 7.001 -2.302 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.832 7.293 -0.169 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.301 8.173 -1.610 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.022 9.820 -0.714 1.00 0.00 H new ATOM 0 HG3 LYS B 635 1.702 8.940 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.613 8.209 1.331 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.571 9.598 1.090 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.916 6.839 -0.004 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.403 7.377 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.332 7.757 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.742 9.258 0.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.294 8.663 -1.011 1.00 0.00 H new ATOM 1991 N GLN B 636 4.754 5.627 -2.967 1.00 0.00 N ATOM 1992 CA GLN B 636 5.673 5.289 -4.047 1.00 0.00 C ATOM 1993 C GLN B 636 4.983 4.429 -5.103 1.00 0.00 C ATOM 1994 O GLN B 636 5.267 4.546 -6.294 1.00 0.00 O ATOM 1995 CB GLN B 636 6.896 4.548 -3.497 1.00 0.00 C ATOM 1996 CG GLN B 636 8.142 5.414 -3.373 1.00 0.00 C ATOM 1997 CD GLN B 636 8.117 6.294 -2.137 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.503 5.864 -1.050 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.662 7.531 -2.296 1.00 0.00 N ATOM 0 H GLN B 636 5.002 5.225 -2.063 1.00 0.00 H new ATOM 0 HA GLN B 636 5.997 6.220 -4.513 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.650 4.141 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.118 3.702 -4.147 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.024 4.774 -3.342 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.235 6.041 -4.260 1.00 0.00 H new ATOM 0 HE21 GLN B 636 7.352 7.846 -3.215 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.622 8.166 -1.499 1.00 0.00 H new ATOM 2008 N LEU B 637 4.077 3.564 -4.655 1.00 0.00 N ATOM 2009 CA LEU B 637 3.339 2.688 -5.562 1.00 0.00 C ATOM 2010 C LEU B 637 2.451 3.504 -6.501 1.00 0.00 C ATOM 2011 O LEU B 637 2.431 3.272 -7.710 1.00 0.00 O ATOM 2012 CB LEU B 637 2.487 1.693 -4.767 1.00 0.00 C ATOM 2013 CG LEU B 637 2.805 0.215 -5.012 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.441 -0.613 -3.789 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.067 -0.296 -6.239 1.00 0.00 C ATOM 0 H LEU B 637 3.836 3.451 -3.670 1.00 0.00 H new ATOM 0 HA LEU B 637 4.061 2.135 -6.162 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.610 1.903 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.438 1.866 -5.006 1.00 0.00 H new ATOM 0 HG LEU B 637 3.876 0.118 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.672 -1.661 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU B 637 3.013 -0.264 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.376 -0.508 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.306 -1.348 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU B 637 0.993 -0.187 -6.089 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.372 0.280 -7.113 1.00 0.00 H new ATOM 2027 N LEU B 638 1.723 4.464 -5.936 1.00 0.00 N ATOM 2028 CA LEU B 638 0.827 5.312 -6.721 1.00 0.00 C ATOM 2029 C LEU B 638 1.598 6.090 -7.784 1.00 0.00 C ATOM 2030 O LEU B 638 1.149 6.222 -8.922 1.00 0.00 O ATOM 2031 CB LEU B 638 0.078 6.285 -5.807 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.938 5.638 -4.865 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.625 5.998 -3.421 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.352 6.063 -5.230 1.00 0.00 C ATOM 0 H LEU B 638 1.735 4.675 -4.938 1.00 0.00 H new ATOM 0 HA LEU B 638 0.107 4.665 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.807 6.832 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.439 7.017 -6.427 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.869 4.556 -4.973 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.357 5.530 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.373 5.642 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.667 7.080 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.061 5.592 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.438 7.147 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.572 5.755 -6.252 1.00 0.00 H new ATOM 2046 N SER B 639 2.762 6.608 -7.402 1.00 0.00 N ATOM 2047 CA SER B 639 3.598 7.370 -8.323 1.00 0.00 C ATOM 2048 C SER B 639 4.000 6.517 -9.520 1.00 0.00 C ATOM 2049 O SER B 639 4.007 6.991 -10.656 1.00 0.00 O ATOM 2050 CB SER B 639 4.848 7.881 -7.605 1.00 0.00 C ATOM 2051 OG SER B 639 5.253 9.140 -8.116 1.00 0.00 O ATOM 0 H SER B 639 3.147 6.514 -6.462 1.00 0.00 H new ATOM 0 HA SER B 639 3.020 8.221 -8.682 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.648 7.966 -6.537 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.658 7.161 -7.721 1.00 0.00 H new ATOM 0 HG SER B 639 6.053 9.445 -7.639 1.00 0.00 H new ATOM 2057 N GLU B 640 4.336 5.256 -9.259 1.00 0.00 N ATOM 2058 CA GLU B 640 4.737 4.341 -10.319 1.00 0.00 C ATOM 2059 C GLU B 640 3.596 4.122 -11.307 1.00 0.00 C ATOM 2060 O GLU B 640 3.808 4.079 -12.520 1.00 0.00 O ATOM 2061 CB GLU B 640 5.185 3.002 -9.732 1.00 0.00 C ATOM 2062 CG GLU B 640 5.989 2.153 -10.705 1.00 0.00 C ATOM 2063 CD GLU B 640 6.343 0.793 -10.141 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.860 0.739 -9.006 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.101 -0.217 -10.833 1.00 0.00 O ATOM 0 H GLU B 640 4.338 4.847 -8.324 1.00 0.00 H new ATOM 0 HA GLU B 640 5.576 4.790 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.785 3.187 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.306 2.442 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.418 2.023 -11.624 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.905 2.681 -10.970 1.00 0.00 H new ATOM 2072 N LEU B 641 2.387 3.974 -10.777 1.00 0.00 N ATOM 2073 CA LEU B 641 1.209 3.767 -11.609 1.00 0.00 C ATOM 2074 C LEU B 641 0.995 4.979 -12.509 1.00 0.00 C ATOM 2075 O LEU B 641 0.690 4.839 -13.695 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.018 3.490 -10.723 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.771 2.174 -10.977 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.259 1.580 -9.665 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.942 2.412 -11.920 1.00 0.00 C ATOM 0 H LEU B 641 2.198 3.994 -9.775 1.00 0.00 H new ATOM 0 HA LEU B 641 1.358 2.897 -12.249 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.305 3.502 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.721 4.314 -10.848 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.086 1.465 -11.443 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.790 0.649 -9.862 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.406 1.381 -9.016 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -1.931 2.284 -9.175 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.467 1.473 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.626 3.134 -11.475 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.572 2.800 -12.869 1.00 0.00 H new ATOM 2091 N ASP B 642 1.142 6.169 -11.936 1.00 0.00 N ATOM 2092 CA ASP B 642 0.950 7.403 -12.687 1.00 0.00 C ATOM 2093 C ASP B 642 1.896 7.484 -13.881 1.00 0.00 C ATOM 2094 O ASP B 642 1.529 7.981 -14.946 1.00 0.00 O ATOM 2095 CB ASP B 642 1.165 8.610 -11.771 1.00 0.00 C ATOM 2096 CG ASP B 642 0.078 9.658 -11.917 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.114 9.291 -11.850 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.416 10.849 -12.099 1.00 0.00 O ATOM 0 H ASP B 642 1.393 6.304 -10.957 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.072 7.409 -13.066 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.202 8.273 -10.735 1.00 0.00 H new ATOM 0 HB3 ASP B 642 2.132 9.062 -11.993 1.00 0.00 H new ATOM 2103 N GLU B 643 3.116 6.992 -13.690 1.00 0.00 N ATOM 2104 CA GLU B 643 4.121 6.987 -14.748 1.00 0.00 C ATOM 2105 C GLU B 643 3.700 6.047 -15.871 1.00 0.00 C ATOM 2106 O GLU B 643 3.774 6.401 -17.048 1.00 0.00 O ATOM 2107 CB GLU B 643 5.486 6.562 -14.198 1.00 0.00 C ATOM 2108 CG GLU B 643 6.650 6.886 -15.121 1.00 0.00 C ATOM 2109 CD GLU B 643 7.722 7.714 -14.435 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.471 8.910 -14.177 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.807 7.166 -14.155 1.00 0.00 O ATOM 0 H GLU B 643 3.434 6.590 -12.808 1.00 0.00 H new ATOM 0 HA GLU B 643 4.205 8.000 -15.143 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.649 7.052 -13.238 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.473 5.489 -14.009 1.00 0.00 H new ATOM 0 HG2 GLU B 643 7.090 5.958 -15.485 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.279 7.427 -15.992 1.00 0.00 H new ATOM 2118 N GLU B 644 3.261 4.848 -15.503 1.00 0.00 N ATOM 2119 CA GLU B 644 2.827 3.859 -16.484 1.00 0.00 C ATOM 2120 C GLU B 644 1.588 4.342 -17.231 1.00 0.00 C ATOM 2121 O GLU B 644 1.419 4.062 -18.418 1.00 0.00 O ATOM 2122 CB GLU B 644 2.534 2.520 -15.802 1.00 0.00 C ATOM 2123 CG GLU B 644 2.955 1.310 -16.621 1.00 0.00 C ATOM 2124 CD GLU B 644 2.142 0.072 -16.294 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.969 -0.226 -15.092 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.677 -0.599 -17.238 1.00 0.00 O ATOM 0 H GLU B 644 3.196 4.537 -14.534 1.00 0.00 H new ATOM 0 HA GLU B 644 3.635 3.722 -17.203 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.047 2.493 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.466 2.454 -15.596 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.850 1.539 -17.681 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.010 1.105 -16.442 1.00 0.00 H new ATOM 2133 N LYS B 645 0.725 5.067 -16.528 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.497 5.591 -17.127 1.00 0.00 C ATOM 2135 C LYS B 645 -0.173 6.633 -18.195 1.00 0.00 C ATOM 2136 O LYS B 645 -0.806 6.675 -19.251 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.400 6.200 -16.050 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.032 5.171 -15.130 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.439 5.577 -14.726 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.232 4.388 -14.208 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.288 3.961 -15.168 1.00 0.00 N ATOM 0 H LYS B 645 0.849 5.305 -15.544 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.025 4.764 -17.602 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.816 6.899 -15.452 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.189 6.776 -16.533 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.061 4.203 -15.630 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.416 5.051 -14.239 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.390 6.347 -13.956 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.953 6.014 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.555 3.555 -14.020 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.692 4.647 -13.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.679 3.045 -14.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.047 4.671 -15.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.876 3.869 -16.119 1.00 0.00 H new ATOM 2155 N LYS B 646 0.819 7.473 -17.914 1.00 0.00 N ATOM 2156 CA LYS B 646 1.221 8.518 -18.848 1.00 0.00 C ATOM 2157 C LYS B 646 1.734 7.920 -20.161 1.00 0.00 C ATOM 2158 O LYS B 646 1.307 8.334 -21.240 1.00 0.00 O ATOM 2159 CB LYS B 646 2.286 9.414 -18.209 1.00 0.00 C ATOM 2160 CG LYS B 646 2.488 10.731 -18.941 1.00 0.00 C ATOM 2161 CD LYS B 646 3.561 10.613 -20.011 1.00 0.00 C ATOM 2162 CE LYS B 646 4.027 11.980 -20.488 1.00 0.00 C ATOM 2163 NZ LYS B 646 3.132 12.537 -21.540 1.00 0.00 N ATOM 0 H LYS B 646 1.358 7.450 -17.048 1.00 0.00 H new ATOM 0 HA LYS B 646 0.345 9.124 -19.080 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.004 9.621 -17.177 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.233 8.875 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.549 11.042 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.767 11.506 -18.228 1.00 0.00 H new ATOM 0 HD2 LYS B 646 4.410 10.056 -19.616 1.00 0.00 H new ATOM 0 HD3 LYS B 646 3.172 10.045 -20.856 1.00 0.00 H new ATOM 0 HE2 LYS B 646 4.064 12.666 -19.642 1.00 0.00 H new ATOM 0 HE3 LYS B 646 5.041 11.902 -20.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 3.484 13.469 -21.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 3.117 11.895 -22.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 2.169 12.636 -21.160 1.00 0.00 H new ATOM 2177 N ILE B 647 2.646 6.948 -20.062 1.00 0.00 N ATOM 2178 CA ILE B 647 3.222 6.297 -21.239 1.00 0.00 C ATOM 2179 C ILE B 647 2.166 5.491 -21.999 1.00 0.00 C ATOM 2180 O ILE B 647 2.155 5.460 -23.230 1.00 0.00 O ATOM 2181 CB ILE B 647 4.416 5.382 -20.862 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.379 6.131 -19.941 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.148 4.894 -22.107 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.757 5.356 -18.696 1.00 0.00 C ATOM 0 H ILE B 647 3.002 6.595 -19.174 1.00 0.00 H new ATOM 0 HA ILE B 647 3.592 7.090 -21.889 1.00 0.00 H new ATOM 0 HB ILE B 647 4.026 4.510 -20.337 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.285 6.373 -20.497 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.924 7.076 -19.646 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.980 4.255 -21.813 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.460 4.328 -22.735 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.528 5.750 -22.665 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.442 5.950 -18.091 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.860 5.137 -18.118 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.242 4.422 -18.982 1.00 0.00 H new ATOM 2196 N ARG B 648 1.279 4.841 -21.252 1.00 0.00 N ATOM 2197 CA ARG B 648 0.218 4.031 -21.844 1.00 0.00 C ATOM 2198 C ARG B 648 -0.733 4.892 -22.668 1.00 0.00 C ATOM 2199 O ARG B 648 -1.176 4.489 -23.743 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.566 3.295 -20.754 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.313 2.069 -21.259 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.533 1.767 -20.406 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.641 2.673 -20.692 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.885 3.787 -20.005 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.104 4.133 -18.988 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.913 4.556 -20.335 1.00 0.00 N ATOM 0 H ARG B 648 1.274 4.859 -20.232 1.00 0.00 H new ATOM 0 HA ARG B 648 0.686 3.300 -22.504 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.123 2.991 -19.966 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.280 3.985 -20.304 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.621 2.230 -22.292 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.644 1.208 -21.256 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.851 0.739 -20.581 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.266 1.843 -19.352 1.00 0.00 H new ATOM 0 HE ARG B 648 -4.265 2.439 -21.464 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -2.312 3.544 -18.730 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -3.296 4.988 -18.465 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -5.516 4.294 -21.115 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.101 5.410 -19.809 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.040 6.079 -22.156 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.936 7.001 -22.847 1.00 0.00 C ATOM 2222 C LEU B 649 -1.316 7.481 -24.153 1.00 0.00 C ATOM 2223 O LEU B 649 -2.007 7.632 -25.160 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.268 8.201 -21.956 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.357 7.956 -20.909 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.390 9.096 -19.902 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.713 7.797 -21.579 1.00 0.00 C ATOM 0 H LEU B 649 -0.682 6.426 -21.266 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.858 6.465 -23.074 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.359 8.515 -21.444 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.578 9.030 -22.592 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.126 7.033 -20.378 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.170 8.907 -19.164 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.425 9.166 -19.400 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.599 10.032 -20.419 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.476 7.623 -20.820 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.953 8.704 -22.134 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.683 6.950 -22.264 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.007 7.721 -24.132 1.00 0.00 N ATOM 2240 CA ARG B 650 0.703 8.183 -25.319 1.00 0.00 C ATOM 2241 C ARG B 650 0.703 7.107 -26.400 1.00 0.00 C ATOM 2242 O ARG B 650 0.428 7.389 -27.568 1.00 0.00 O ATOM 2243 CB ARG B 650 2.143 8.576 -24.968 1.00 0.00 C ATOM 2244 CG ARG B 650 2.728 9.645 -25.880 1.00 0.00 C ATOM 2245 CD ARG B 650 3.287 9.043 -27.160 1.00 0.00 C ATOM 2246 NE ARG B 650 4.717 9.302 -27.304 1.00 0.00 N ATOM 2247 CZ ARG B 650 5.642 8.347 -27.308 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.289 7.073 -27.190 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.922 8.666 -27.431 1.00 0.00 N ATOM 0 H ARG B 650 0.581 7.603 -23.307 1.00 0.00 H new ATOM 0 HA ARG B 650 0.184 9.062 -25.702 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.171 8.934 -23.939 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.773 7.688 -25.014 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.957 10.375 -26.127 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.518 10.181 -25.354 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.111 7.967 -27.163 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.755 9.455 -28.018 1.00 0.00 H new ATOM 0 HE ARG B 650 5.023 10.269 -27.407 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.305 6.823 -27.096 1.00 0.00 H new ATOM 0 HH12 ARG B 650 6.002 6.344 -27.194 1.00 0.00 H new ATOM 0 HH21 ARG B 650 7.197 9.644 -27.523 1.00 0.00 H new ATOM 0 HH22 ARG B 650 7.632 7.934 -27.434 1.00 0.00 H new ATOM 2263 N LEU B 651 1.011 5.877 -26.006 1.00 0.00 N ATOM 2264 CA LEU B 651 1.047 4.761 -26.945 1.00 0.00 C ATOM 2265 C LEU B 651 -0.312 4.564 -27.600 1.00 0.00 C ATOM 2266 O LEU B 651 -0.400 4.209 -28.776 1.00 0.00 O ATOM 2267 CB LEU B 651 1.477 3.469 -26.245 1.00 0.00 C ATOM 2268 CG LEU B 651 1.834 2.306 -27.174 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.876 2.740 -28.192 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.334 1.116 -26.369 1.00 0.00 C ATOM 0 H LEU B 651 1.239 5.627 -25.044 1.00 0.00 H new ATOM 0 HA LEU B 651 1.780 5.001 -27.716 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.340 3.687 -25.615 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.672 3.149 -25.583 1.00 0.00 H new ATOM 0 HG LEU B 651 0.935 2.003 -27.711 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.119 1.901 -28.845 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.481 3.562 -28.789 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.777 3.068 -27.673 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.583 0.298 -27.045 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.222 1.405 -25.806 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.556 0.791 -25.678 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.370 4.800 -26.831 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.732 4.647 -27.328 1.00 0.00 C ATOM 2284 C GLN B 652 -3.019 5.629 -28.459 1.00 0.00 C ATOM 2285 O GLN B 652 -3.680 5.283 -29.438 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.740 4.849 -26.194 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.960 3.948 -26.300 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.272 3.229 -25.002 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.098 3.780 -23.915 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -5.736 1.991 -25.111 1.00 0.00 N ATOM 0 H GLN B 652 -1.309 5.099 -25.858 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.833 3.635 -27.719 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.244 4.665 -25.241 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.066 5.889 -26.189 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.823 4.545 -26.596 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.796 3.212 -27.087 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -5.865 1.574 -26.033 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -5.964 1.456 -24.273 1.00 0.00 H new ATOM 2299 N MET B 653 -2.516 6.854 -28.320 1.00 0.00 N ATOM 2300 CA MET B 653 -2.727 7.881 -29.331 1.00 0.00 C ATOM 2301 C MET B 653 -2.048 7.514 -30.644 1.00 0.00 C ATOM 2302 O MET B 653 -2.647 7.615 -31.715 1.00 0.00 O ATOM 2303 CB MET B 653 -2.199 9.227 -28.833 1.00 0.00 C ATOM 2304 CG MET B 653 -3.287 10.145 -28.302 1.00 0.00 C ATOM 2305 SD MET B 653 -3.848 9.678 -26.655 1.00 0.00 S ATOM 2306 CE MET B 653 -5.602 10.011 -26.796 1.00 0.00 C ATOM 0 H MET B 653 -1.962 7.156 -27.519 1.00 0.00 H new ATOM 0 HA MET B 653 -3.799 7.956 -29.512 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.466 9.052 -28.046 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.678 9.728 -29.648 1.00 0.00 H new ATOM 0 HG2 MET B 653 -2.913 11.169 -28.277 1.00 0.00 H new ATOM 0 HG3 MET B 653 -4.134 10.132 -28.987 1.00 0.00 H new ATOM 0 HE1 MET B 653 -6.095 9.772 -25.854 1.00 0.00 H new ATOM 0 HE2 MET B 653 -5.755 11.065 -27.028 1.00 0.00 H new ATOM 0 HE3 MET B 653 -6.026 9.399 -27.592 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.793 7.087 -30.551 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.027 6.695 -31.728 1.00 0.00 C ATOM 2318 C GLU B 654 -0.681 5.502 -32.418 1.00 0.00 C ATOM 2319 O GLU B 654 -0.711 5.427 -33.646 1.00 0.00 O ATOM 2320 CB GLU B 654 1.413 6.355 -31.336 1.00 0.00 C ATOM 2321 CG GLU B 654 2.407 6.523 -32.475 1.00 0.00 C ATOM 2322 CD GLU B 654 3.363 5.353 -32.588 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.020 5.023 -31.578 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.455 4.767 -33.687 1.00 0.00 O ATOM 0 H GLU B 654 -0.284 7.004 -29.671 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.012 7.533 -32.425 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.715 6.991 -30.504 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.451 5.326 -30.980 1.00 0.00 H new ATOM 0 HG2 GLU B 654 1.864 6.636 -33.413 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.976 7.440 -32.324 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.201 4.575 -31.620 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.846 3.380 -32.159 1.00 0.00 C ATOM 2333 C VAL B 655 -3.047 3.745 -33.027 1.00 0.00 C ATOM 2334 O VAL B 655 -3.247 3.179 -34.103 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.298 2.422 -31.034 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.108 1.269 -31.610 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.102 1.896 -30.254 1.00 0.00 C ATOM 0 H VAL B 655 -1.189 4.626 -30.601 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.103 2.871 -32.774 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.931 2.982 -30.346 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.418 0.604 -30.804 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.990 1.661 -32.117 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.497 0.715 -32.322 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.447 1.224 -29.468 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.437 1.355 -30.928 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.564 2.731 -29.807 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.842 4.699 -32.551 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.027 5.147 -33.276 1.00 0.00 C ATOM 2349 C ASN B 656 -4.640 5.786 -34.607 1.00 0.00 C ATOM 2350 O ASN B 656 -5.308 5.580 -35.621 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.815 6.150 -32.432 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.122 5.580 -31.916 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.673 4.638 -32.487 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.624 6.151 -30.826 1.00 0.00 N ATOM 0 H ASN B 656 -3.686 5.178 -31.664 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.651 4.276 -33.476 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.203 6.468 -31.588 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.021 7.038 -33.029 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.500 5.811 -30.430 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.133 6.929 -30.386 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.561 6.564 -34.595 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.082 7.226 -35.806 1.00 0.00 C ATOM 2363 C ASP B 657 -2.607 6.201 -36.830 1.00 0.00 C ATOM 2364 O ASP B 657 -2.793 6.381 -38.035 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.943 8.194 -35.473 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.397 8.897 -36.700 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.208 9.413 -37.500 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.160 8.935 -36.862 1.00 0.00 O ATOM 0 H ASP B 657 -3.003 6.752 -33.762 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.912 7.789 -36.234 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -2.300 8.938 -34.761 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.137 7.646 -34.984 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.994 5.122 -36.347 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.488 4.070 -37.224 1.00 0.00 C ATOM 2375 C ILE B 658 -2.622 3.296 -37.892 1.00 0.00 C ATOM 2376 O ILE B 658 -2.582 3.034 -39.094 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.595 3.074 -36.455 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.534 3.810 -35.729 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.030 2.027 -37.400 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.251 2.957 -34.706 1.00 0.00 C ATOM 0 H ILE B 658 -1.836 4.954 -35.353 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.896 4.571 -37.991 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.208 2.569 -35.709 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.256 4.166 -36.464 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.124 4.690 -35.233 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.597 1.333 -36.841 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.848 1.480 -37.868 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.567 2.516 -38.170 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.038 3.543 -34.231 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.541 2.622 -33.950 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.691 2.090 -35.199 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.632 2.933 -37.110 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.773 2.191 -37.635 1.00 0.00 C ATOM 2394 C LYS B 659 -5.556 3.029 -38.643 1.00 0.00 C ATOM 2395 O LYS B 659 -5.985 2.527 -39.682 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.693 1.761 -36.492 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.441 0.468 -36.768 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.859 0.524 -36.227 1.00 0.00 C ATOM 2399 CE LYS B 659 -8.532 -0.837 -36.286 1.00 0.00 C ATOM 2400 NZ LYS B 659 -8.801 -1.261 -37.685 1.00 0.00 N ATOM 0 H LYS B 659 -3.685 3.140 -36.113 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.394 1.306 -38.145 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.101 1.642 -35.585 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.415 2.555 -36.299 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -6.466 0.282 -37.842 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -5.909 -0.367 -36.313 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.843 0.878 -35.196 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -8.441 1.244 -36.802 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.898 -1.577 -35.798 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -9.469 -0.803 -35.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -9.261 -2.194 -37.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -9.426 -0.568 -38.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.904 -1.318 -38.209 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.741 4.308 -38.328 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.467 5.218 -39.207 1.00 0.00 C ATOM 2416 C LYS B 660 -5.732 5.398 -40.534 1.00 0.00 C ATOM 2417 O LYS B 660 -6.341 5.348 -41.603 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.660 6.575 -38.527 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.830 7.372 -39.082 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.355 8.545 -39.923 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.432 9.611 -40.045 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.951 10.941 -39.582 1.00 0.00 N ATOM 0 H LYS B 660 -5.397 4.738 -37.469 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.445 4.781 -39.411 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.811 6.419 -37.459 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.747 7.161 -38.637 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.461 6.721 -39.687 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.445 7.738 -38.260 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.461 8.978 -39.474 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -7.075 8.193 -40.916 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -8.755 9.683 -41.083 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.303 9.316 -39.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -8.715 11.640 -39.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.666 10.879 -38.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -7.136 11.235 -40.157 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.420 5.601 -40.455 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.601 5.793 -41.648 1.00 0.00 C ATOM 2438 C ALA B 661 -3.530 4.517 -42.484 1.00 0.00 C ATOM 2439 O ALA B 661 -3.465 4.572 -43.712 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.201 6.244 -41.255 1.00 0.00 C ATOM 0 H ALA B 661 -3.901 5.637 -39.578 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.068 6.567 -42.257 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.599 6.384 -42.152 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.262 7.185 -40.708 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.739 5.486 -40.622 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.540 3.371 -41.808 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.487 2.080 -42.488 1.00 0.00 C ATOM 2448 C LEU B 662 -4.787 1.818 -43.240 1.00 0.00 C ATOM 2449 O LEU B 662 -4.780 1.250 -44.332 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.229 0.943 -41.486 1.00 0.00 C ATOM 2451 CG LEU B 662 -2.976 -0.462 -42.074 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.036 -1.288 -41.204 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.295 -1.193 -42.275 1.00 0.00 C ATOM 0 H LEU B 662 -3.584 3.310 -40.791 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.663 2.111 -43.201 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.367 1.216 -40.877 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.086 0.881 -40.815 1.00 0.00 H new ATOM 0 HG LEU B 662 -2.488 -0.329 -43.040 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.888 -2.268 -41.657 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.076 -0.778 -41.120 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.471 -1.409 -40.212 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.103 -2.182 -42.690 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.805 -1.294 -41.317 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -4.924 -0.627 -42.962 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.899 2.238 -42.648 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.210 2.049 -43.258 1.00 0.00 C ATOM 2467 C GLN B 663 -7.414 3.020 -44.418 1.00 0.00 C ATOM 2468 O GLN B 663 -8.058 2.686 -45.413 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.309 2.242 -42.212 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.345 1.154 -41.153 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.644 1.144 -40.373 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.610 0.484 -40.762 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.675 1.874 -39.263 1.00 0.00 N ATOM 0 H GLN B 663 -5.919 2.712 -41.745 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.263 1.033 -43.648 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.168 3.206 -41.724 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.275 2.278 -42.716 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -8.204 0.184 -41.629 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -7.512 1.295 -40.464 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.852 2.405 -38.979 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -10.522 1.903 -38.695 1.00 0.00 H new ATOM 2482 N SER B 664 -6.867 4.223 -44.282 1.00 0.00 N ATOM 2483 CA SER B 664 -6.988 5.244 -45.319 1.00 0.00 C ATOM 2484 C SER B 664 -6.050 4.952 -46.487 1.00 0.00 C ATOM 2485 O SER B 664 -6.381 5.215 -47.643 1.00 0.00 O ATOM 2486 CB SER B 664 -6.686 6.628 -44.739 1.00 0.00 C ATOM 2487 OG SER B 664 -7.458 7.628 -45.379 1.00 0.00 O ATOM 0 H SER B 664 -6.335 4.516 -43.463 1.00 0.00 H new ATOM 0 HA SER B 664 -8.013 5.228 -45.690 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.896 6.631 -43.669 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.626 6.852 -44.857 1.00 0.00 H new ATOM 0 HG SER B 664 -7.248 8.502 -44.990 1.00 0.00 H new ATOM 2718 N SER C 605 -3.634 -2.558 44.124 1.00 0.00 N ATOM 2719 CA SER C 605 -2.839 -1.834 43.137 1.00 0.00 C ATOM 2720 C SER C 605 -1.944 -2.789 42.350 1.00 0.00 C ATOM 2721 O SER C 605 -1.740 -2.615 41.148 1.00 0.00 O ATOM 2722 CB SER C 605 -1.991 -0.762 43.830 1.00 0.00 C ATOM 2723 OG SER C 605 -2.748 -0.043 44.788 1.00 0.00 O ATOM 0 HA SER C 605 -3.519 -1.351 42.435 1.00 0.00 H new ATOM 0 HB2 SER C 605 -1.136 -1.231 44.317 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.594 -0.072 43.085 1.00 0.00 H new ATOM 0 HG SER C 605 -3.502 -0.592 45.089 1.00 0.00 H new ATOM 2729 N GLN C 606 -1.414 -3.798 43.037 1.00 0.00 N ATOM 2730 CA GLN C 606 -0.541 -4.781 42.407 1.00 0.00 C ATOM 2731 C GLN C 606 -1.314 -5.639 41.410 1.00 0.00 C ATOM 2732 O GLN C 606 -0.797 -5.997 40.352 1.00 0.00 O ATOM 2733 CB GLN C 606 0.105 -5.676 43.467 1.00 0.00 C ATOM 2734 CG GLN C 606 1.378 -6.361 42.995 1.00 0.00 C ATOM 2735 CD GLN C 606 2.595 -5.465 43.101 1.00 0.00 C ATOM 2736 OE1 GLN C 606 3.142 -5.264 44.186 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.028 -4.919 41.970 1.00 0.00 N ATOM 0 H GLN C 606 -1.575 -3.955 44.032 1.00 0.00 H new ATOM 0 HA GLN C 606 0.239 -4.241 41.869 1.00 0.00 H new ATOM 0 HB2 GLN C 606 0.331 -5.075 44.348 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.613 -6.436 43.775 1.00 0.00 H new ATOM 0 HG2 GLN C 606 1.542 -7.262 43.586 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.253 -6.678 41.959 1.00 0.00 H new ATOM 0 HE21 GLN C 606 2.545 -5.112 41.093 1.00 0.00 H new ATOM 0 HE22 GLN C 606 3.844 -4.307 41.979 1.00 0.00 H new ATOM 2746 N ALA C 607 -2.557 -5.958 41.755 1.00 0.00 N ATOM 2747 CA ALA C 607 -3.410 -6.770 40.896 1.00 0.00 C ATOM 2748 C ALA C 607 -3.764 -6.019 39.617 1.00 0.00 C ATOM 2749 O ALA C 607 -3.746 -6.590 38.527 1.00 0.00 O ATOM 2750 CB ALA C 607 -4.674 -7.179 41.639 1.00 0.00 C ATOM 0 H ALA C 607 -2.997 -5.665 42.627 1.00 0.00 H new ATOM 0 HA ALA C 607 -2.860 -7.670 40.621 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -5.301 -7.785 40.985 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -4.405 -7.758 42.522 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -5.222 -6.287 41.943 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.087 -4.737 39.757 1.00 0.00 N ATOM 2757 CA ALA C 608 -4.450 -3.912 38.611 1.00 0.00 C ATOM 2758 C ALA C 608 -3.302 -3.811 37.612 1.00 0.00 C ATOM 2759 O ALA C 608 -3.527 -3.716 36.405 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.870 -2.526 39.074 1.00 0.00 C ATOM 0 H ALA C 608 -4.105 -4.248 40.652 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.290 -4.389 38.107 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.139 -1.919 38.209 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.729 -2.610 39.740 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.044 -2.054 39.606 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.074 -3.835 38.124 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.885 -3.736 37.282 1.00 0.00 C ATOM 2768 C VAL C 609 -0.826 -4.902 36.293 1.00 0.00 C ATOM 2769 O VAL C 609 -0.467 -4.710 35.131 1.00 0.00 O ATOM 2770 CB VAL C 609 0.411 -3.693 38.122 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.634 -3.613 37.221 1.00 0.00 C ATOM 2772 CG2 VAL C 609 0.385 -2.520 39.092 1.00 0.00 C ATOM 0 H VAL C 609 -1.876 -3.922 39.121 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.959 -2.800 36.729 1.00 0.00 H new ATOM 0 HB VAL C 609 0.471 -4.615 38.700 1.00 0.00 H new ATOM 0 HG11 VAL C 609 2.535 -3.584 37.833 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.665 -4.487 36.571 1.00 0.00 H new ATOM 0 HG13 VAL C 609 1.579 -2.710 36.612 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.307 -2.508 39.674 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.296 -1.588 38.534 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.467 -2.623 39.764 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.189 -6.100 36.757 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.187 -7.297 35.913 1.00 0.00 C ATOM 2784 C GLU C 610 -2.059 -7.118 34.672 1.00 0.00 C ATOM 2785 O GLU C 610 -1.706 -7.557 33.577 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.661 -8.517 36.711 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.301 -9.847 36.066 1.00 0.00 C ATOM 2788 CD GLU C 610 0.162 -10.207 36.236 1.00 0.00 C ATOM 2789 OE1 GLU C 610 1.019 -9.315 36.065 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.451 -11.385 36.538 1.00 0.00 O ATOM 0 H GLU C 610 -1.489 -6.267 37.717 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.161 -7.458 35.582 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -1.226 -8.478 37.710 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.743 -8.463 36.832 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.917 -10.634 36.500 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -1.539 -9.806 35.003 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.203 -6.465 34.853 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.125 -6.212 33.750 1.00 0.00 C ATOM 2799 C GLU C 611 -3.471 -5.313 32.704 1.00 0.00 C ATOM 2800 O GLU C 611 -3.602 -5.550 31.502 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.413 -5.569 34.266 1.00 0.00 C ATOM 2802 CG GLU C 611 -6.028 -6.310 35.442 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.516 -6.052 35.582 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -8.259 -6.320 34.615 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -7.939 -5.583 36.661 1.00 0.00 O ATOM 0 H GLU C 611 -3.514 -6.101 35.754 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.374 -7.166 33.285 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -5.204 -4.541 34.563 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.139 -5.525 33.454 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -5.859 -7.380 35.321 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -5.523 -6.009 36.360 1.00 0.00 H new ATOM 2812 N LEU C 612 -2.768 -4.282 33.163 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.102 -3.353 32.256 1.00 0.00 C ATOM 2814 C LEU C 612 -0.992 -4.049 31.473 1.00 0.00 C ATOM 2815 O LEU C 612 -0.769 -3.753 30.298 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.535 -2.159 33.030 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.469 -0.953 33.151 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.793 -0.394 31.774 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.745 -1.337 33.886 1.00 0.00 C ATOM 0 H LEU C 612 -2.645 -4.069 34.153 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.844 -2.990 31.545 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.267 -2.492 34.033 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.614 -1.837 32.544 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.962 -0.179 33.727 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.458 0.463 31.877 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.872 -0.082 31.282 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.281 -1.163 31.175 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.397 -0.467 33.962 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -4.257 -2.127 33.337 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.496 -1.693 34.886 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.300 -4.974 32.134 1.00 0.00 N ATOM 2832 CA ARG C 613 0.790 -5.711 31.506 1.00 0.00 C ATOM 2833 C ARG C 613 0.297 -6.481 30.281 1.00 0.00 C ATOM 2834 O ARG C 613 0.935 -6.460 29.228 1.00 0.00 O ATOM 2835 CB ARG C 613 1.422 -6.675 32.510 1.00 0.00 C ATOM 2836 CG ARG C 613 1.974 -5.992 33.751 1.00 0.00 C ATOM 2837 CD ARG C 613 3.332 -6.552 34.146 1.00 0.00 C ATOM 2838 NE ARG C 613 3.990 -5.737 35.165 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.224 -5.253 35.044 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.935 -5.502 33.952 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.748 -4.520 36.016 1.00 0.00 N ATOM 0 H ARG C 613 -0.476 -5.230 33.105 1.00 0.00 H new ATOM 0 HA ARG C 613 1.541 -4.992 31.179 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.677 -7.410 32.812 1.00 0.00 H new ATOM 0 HB3 ARG C 613 2.227 -7.221 32.018 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.062 -4.921 33.568 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.274 -6.118 34.577 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.209 -7.569 34.520 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.969 -6.612 33.264 1.00 0.00 H new ATOM 0 HE ARG C 613 3.473 -5.527 36.019 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.536 -6.066 33.201 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.880 -5.129 33.863 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.206 -4.326 36.858 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.694 -4.150 35.922 1.00 0.00 H new ATOM 2855 N THR C 614 -0.840 -7.155 30.432 1.00 0.00 N ATOM 2856 CA THR C 614 -1.430 -7.932 29.345 1.00 0.00 C ATOM 2857 C THR C 614 -1.928 -7.029 28.210 1.00 0.00 C ATOM 2858 O THR C 614 -1.961 -7.452 27.054 1.00 0.00 O ATOM 2859 CB THR C 614 -2.584 -8.827 29.852 1.00 0.00 C ATOM 2860 OG1 THR C 614 -2.732 -9.968 28.998 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.891 -8.050 29.893 1.00 0.00 C ATOM 0 H THR C 614 -1.374 -7.179 31.301 1.00 0.00 H new ATOM 0 HA THR C 614 -0.641 -8.573 28.952 1.00 0.00 H new ATOM 0 HB THR C 614 -2.341 -9.157 30.862 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.464 -10.530 29.327 1.00 0.00 H new ATOM 0 HG21 THR C 614 -4.689 -8.699 30.253 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.787 -7.197 30.564 1.00 0.00 H new ATOM 0 HG23 THR C 614 -4.135 -7.696 28.892 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.306 -5.791 28.545 1.00 0.00 N ATOM 2870 CA GLN C 615 -2.811 -4.833 27.559 1.00 0.00 C ATOM 2871 C GLN C 615 -1.705 -4.394 26.598 1.00 0.00 C ATOM 2872 O GLN C 615 -1.888 -4.384 25.382 1.00 0.00 O ATOM 2873 CB GLN C 615 -3.424 -3.611 28.251 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.549 -3.958 29.216 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.892 -4.094 28.525 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.178 -3.393 27.553 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.730 -4.995 29.027 1.00 0.00 N ATOM 0 H GLN C 615 -2.271 -5.428 29.498 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.588 -5.334 26.981 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.642 -3.081 28.794 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.805 -2.927 27.492 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.311 -4.892 29.725 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.616 -3.186 29.982 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.453 -5.555 29.833 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.650 -5.126 28.606 1.00 0.00 H new ATOM 2886 N VAL C 616 -0.554 -4.024 27.156 1.00 0.00 N ATOM 2887 CA VAL C 616 0.580 -3.582 26.349 1.00 0.00 C ATOM 2888 C VAL C 616 1.116 -4.719 25.480 1.00 0.00 C ATOM 2889 O VAL C 616 1.448 -4.517 24.311 1.00 0.00 O ATOM 2890 CB VAL C 616 1.716 -3.029 27.238 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.419 -1.601 27.672 1.00 0.00 C ATOM 2892 CG2 VAL C 616 1.943 -3.925 28.447 1.00 0.00 C ATOM 0 H VAL C 616 -0.383 -4.022 28.162 1.00 0.00 H new ATOM 0 HA VAL C 616 0.221 -2.783 25.700 1.00 0.00 H new ATOM 0 HB VAL C 616 2.632 -3.019 26.647 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.233 -1.234 28.297 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.322 -0.966 26.792 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.488 -1.579 28.239 1.00 0.00 H new ATOM 0 HG21 VAL C 616 2.747 -3.515 29.058 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.029 -3.977 29.038 1.00 0.00 H new ATOM 0 HG23 VAL C 616 2.216 -4.926 28.112 1.00 0.00 H new ATOM 2902 N ARG C 617 1.201 -5.914 26.060 1.00 0.00 N ATOM 2903 CA ARG C 617 1.702 -7.081 25.340 1.00 0.00 C ATOM 2904 C ARG C 617 0.823 -7.410 24.134 1.00 0.00 C ATOM 2905 O ARG C 617 1.324 -7.668 23.039 1.00 0.00 O ATOM 2906 CB ARG C 617 1.778 -8.296 26.272 1.00 0.00 C ATOM 2907 CG ARG C 617 2.542 -9.477 25.690 1.00 0.00 C ATOM 2908 CD ARG C 617 4.015 -9.426 26.062 1.00 0.00 C ATOM 2909 NE ARG C 617 4.283 -10.099 27.330 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.417 -10.742 27.601 1.00 0.00 C ATOM 2911 NH1 ARG C 617 6.387 -10.795 26.696 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.584 -11.329 28.778 1.00 0.00 N ATOM 0 H ARG C 617 0.930 -6.099 27.026 1.00 0.00 H new ATOM 0 HA ARG C 617 2.703 -6.841 24.981 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.252 -7.995 27.206 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.765 -8.617 26.517 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.106 -10.408 26.053 1.00 0.00 H new ATOM 0 HG3 ARG C 617 2.440 -9.479 24.605 1.00 0.00 H new ATOM 0 HD2 ARG C 617 4.605 -9.892 25.273 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.336 -8.387 26.128 1.00 0.00 H new ATOM 0 HE ARG C 617 3.560 -10.075 28.049 1.00 0.00 H new ATOM 0 HH11 ARG C 617 6.265 -10.342 25.790 1.00 0.00 H new ATOM 0 HH12 ARG C 617 7.255 -11.288 26.907 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.843 -11.289 29.478 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.453 -11.821 28.984 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.492 -7.393 24.346 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.448 -7.681 23.278 1.00 0.00 C ATOM 2928 C GLU C 618 -1.410 -6.597 22.203 1.00 0.00 C ATOM 2929 O GLU C 618 -1.653 -6.868 21.028 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.864 -7.799 23.848 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.881 -8.323 22.846 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.581 -9.739 22.389 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -2.596 -9.927 21.645 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -4.331 -10.660 22.776 1.00 0.00 O ATOM 0 H GLU C 618 -0.920 -7.183 25.248 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.166 -8.630 22.822 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.844 -8.461 24.714 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.187 -6.820 24.203 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.874 -8.294 23.294 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.903 -7.663 21.979 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.100 -5.371 22.617 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.034 -4.243 21.690 1.00 0.00 C ATOM 2943 C LEU C 619 0.171 -4.370 20.761 1.00 0.00 C ATOM 2944 O LEU C 619 0.083 -4.067 19.571 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.954 -2.923 22.463 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.269 -2.454 23.089 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.085 -1.101 23.760 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -3.366 -2.385 22.038 1.00 0.00 C ATOM 0 H LEU C 619 -0.891 -5.133 23.586 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.941 -4.251 21.086 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.211 -3.028 23.253 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.594 -2.146 21.788 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.567 -3.177 23.848 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.030 -0.782 24.200 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.330 -1.182 24.542 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.764 -0.368 23.020 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -4.294 -2.050 22.502 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -3.077 -1.683 21.256 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.515 -3.373 21.602 1.00 0.00 H new ATOM 2960 N ARG C 620 1.296 -4.819 21.315 1.00 0.00 N ATOM 2961 CA ARG C 620 2.522 -4.991 20.540 1.00 0.00 C ATOM 2962 C ARG C 620 2.313 -5.987 19.401 1.00 0.00 C ATOM 2963 O ARG C 620 2.734 -5.747 18.270 1.00 0.00 O ATOM 2964 CB ARG C 620 3.660 -5.476 21.443 1.00 0.00 C ATOM 2965 CG ARG C 620 4.998 -4.808 21.163 1.00 0.00 C ATOM 2966 CD ARG C 620 6.065 -5.257 22.152 1.00 0.00 C ATOM 2967 NE ARG C 620 6.463 -4.181 23.056 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.722 -3.765 24.079 1.00 0.00 C ATOM 2969 NH1 ARG C 620 4.540 -4.317 24.314 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.164 -2.794 24.866 1.00 0.00 N ATOM 0 H ARG C 620 1.383 -5.071 22.300 1.00 0.00 H new ATOM 0 HA ARG C 620 2.787 -4.023 20.114 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.387 -5.297 22.483 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.771 -6.554 21.323 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.318 -5.045 20.148 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.883 -3.725 21.217 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.688 -6.098 22.734 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.939 -5.613 21.606 1.00 0.00 H new ATOM 0 HE ARG C 620 7.360 -3.723 22.894 1.00 0.00 H new ATOM 0 HH11 ARG C 620 4.196 -5.063 23.709 1.00 0.00 H new ATOM 0 HH12 ARG C 620 3.974 -3.996 25.099 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.072 -2.366 24.687 1.00 0.00 H new ATOM 0 HH22 ARG C 620 5.596 -2.475 25.651 1.00 0.00 H new ATOM 2984 N SER C 621 1.661 -7.105 19.712 1.00 0.00 N ATOM 2985 CA SER C 621 1.383 -8.137 18.718 1.00 0.00 C ATOM 2986 C SER C 621 0.382 -7.632 17.684 1.00 0.00 C ATOM 2987 O SER C 621 0.456 -7.989 16.508 1.00 0.00 O ATOM 2988 CB SER C 621 0.845 -9.402 19.393 1.00 0.00 C ATOM 2989 OG SER C 621 -0.037 -9.077 20.455 1.00 0.00 O ATOM 0 H SER C 621 1.315 -7.319 20.647 1.00 0.00 H new ATOM 0 HA SER C 621 2.317 -8.379 18.211 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.324 -10.017 18.659 1.00 0.00 H new ATOM 0 HB3 SER C 621 1.676 -9.996 19.774 1.00 0.00 H new ATOM 0 HG SER C 621 -0.499 -8.237 20.251 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.555 -6.800 18.130 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.578 -6.251 17.245 1.00 0.00 C ATOM 2997 C ILE C 622 -0.964 -5.389 16.146 1.00 0.00 C ATOM 2998 O ILE C 622 -1.309 -5.521 14.970 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.603 -5.407 18.027 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.777 -6.280 18.472 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.088 -4.244 17.176 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.313 -5.918 19.839 1.00 0.00 C ATOM 0 H ILE C 622 -0.627 -6.491 19.099 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.084 -7.102 16.790 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.120 -5.002 18.916 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.581 -6.194 17.741 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.462 -7.323 18.479 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.812 -3.656 17.741 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.241 -3.614 16.905 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.559 -4.627 16.271 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.144 -6.577 20.090 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.523 -6.031 20.581 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.659 -4.884 19.832 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.050 -4.510 16.544 1.00 0.00 N ATOM 3015 CA ILE C 623 0.625 -3.616 15.610 1.00 0.00 C ATOM 3016 C ILE C 623 1.530 -4.416 14.672 1.00 0.00 C ATOM 3017 O ILE C 623 1.589 -4.150 13.472 1.00 0.00 O ATOM 3018 CB ILE C 623 1.451 -2.542 16.363 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.675 -1.975 17.560 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.867 -1.425 15.418 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.551 -1.658 18.753 1.00 0.00 C ATOM 0 H ILE C 623 0.242 -4.398 17.515 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.137 -3.106 15.020 1.00 0.00 H new ATOM 0 HB ILE C 623 2.350 -3.025 16.747 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.156 -1.068 17.250 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.089 -2.692 17.861 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.446 -0.681 15.966 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.475 -1.837 14.613 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.978 -0.955 14.997 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.936 -1.262 19.561 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.050 -2.567 19.089 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.298 -0.917 18.469 1.00 0.00 H new ATOM 3033 N GLU C 624 2.236 -5.398 15.231 1.00 0.00 N ATOM 3034 CA GLU C 624 3.145 -6.225 14.443 1.00 0.00 C ATOM 3035 C GLU C 624 2.397 -6.987 13.352 1.00 0.00 C ATOM 3036 O GLU C 624 2.794 -6.977 12.186 1.00 0.00 O ATOM 3037 CB GLU C 624 3.881 -7.210 15.354 1.00 0.00 C ATOM 3038 CG GLU C 624 5.361 -6.899 15.516 1.00 0.00 C ATOM 3039 CD GLU C 624 6.132 -7.049 14.218 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.512 -8.191 13.882 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.359 -6.025 13.540 1.00 0.00 O ATOM 0 H GLU C 624 2.196 -5.639 16.221 1.00 0.00 H new ATOM 0 HA GLU C 624 3.868 -5.566 13.962 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.408 -7.207 16.336 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.772 -8.217 14.951 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.476 -5.881 15.888 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.788 -7.563 16.267 1.00 0.00 H new ATOM 3048 N THR C 625 1.309 -7.646 13.743 1.00 0.00 N ATOM 3049 CA THR C 625 0.495 -8.413 12.807 1.00 0.00 C ATOM 3050 C THR C 625 -0.134 -7.502 11.756 1.00 0.00 C ATOM 3051 O THR C 625 -0.044 -7.768 10.556 1.00 0.00 O ATOM 3052 CB THR C 625 -0.622 -9.186 13.534 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.566 -8.270 14.102 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.039 -10.065 14.632 1.00 0.00 C ATOM 0 H THR C 625 0.971 -7.663 14.705 1.00 0.00 H new ATOM 0 HA THR C 625 1.160 -9.126 12.319 1.00 0.00 H new ATOM 0 HB THR C 625 -1.128 -9.821 12.807 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.163 -7.822 14.875 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.844 -10.603 15.133 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.657 -10.780 14.194 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.487 -9.442 15.355 1.00 0.00 H new ATOM 3062 N MET C 626 -0.768 -6.426 12.215 1.00 0.00 N ATOM 3063 CA MET C 626 -1.417 -5.475 11.319 1.00 0.00 C ATOM 3064 C MET C 626 -0.411 -4.875 10.338 1.00 0.00 C ATOM 3065 O MET C 626 -0.752 -4.568 9.195 1.00 0.00 O ATOM 3066 CB MET C 626 -2.084 -4.361 12.128 1.00 0.00 C ATOM 3067 CG MET C 626 -3.442 -4.751 12.690 1.00 0.00 C ATOM 3068 SD MET C 626 -3.949 -3.709 14.071 1.00 0.00 S ATOM 3069 CE MET C 626 -5.538 -3.124 13.485 1.00 0.00 C ATOM 0 H MET C 626 -0.846 -6.191 13.205 1.00 0.00 H new ATOM 0 HA MET C 626 -2.177 -6.009 10.749 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.427 -4.076 12.950 1.00 0.00 H new ATOM 0 HB3 MET C 626 -2.201 -3.482 11.494 1.00 0.00 H new ATOM 0 HG2 MET C 626 -4.190 -4.688 11.899 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.410 -5.790 13.017 1.00 0.00 H new ATOM 0 HE1 MET C 626 -6.238 -3.076 14.319 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.422 -2.131 13.051 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.921 -3.809 12.728 1.00 0.00 H new ATOM 3079 N LYS C 627 0.829 -4.711 10.793 1.00 0.00 N ATOM 3080 CA LYS C 627 1.884 -4.146 9.958 1.00 0.00 C ATOM 3081 C LYS C 627 2.337 -5.144 8.896 1.00 0.00 C ATOM 3082 O LYS C 627 2.599 -4.773 7.752 1.00 0.00 O ATOM 3083 CB LYS C 627 3.072 -3.725 10.821 1.00 0.00 C ATOM 3084 CG LYS C 627 4.022 -2.768 10.121 1.00 0.00 C ATOM 3085 CD LYS C 627 5.346 -3.440 9.793 1.00 0.00 C ATOM 3086 CE LYS C 627 6.428 -2.420 9.483 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.901 -1.279 8.688 1.00 0.00 N ATOM 0 H LYS C 627 1.127 -4.962 11.736 1.00 0.00 H new ATOM 0 HA LYS C 627 1.481 -3.269 9.452 1.00 0.00 H new ATOM 0 HB2 LYS C 627 2.701 -3.254 11.731 1.00 0.00 H new ATOM 0 HB3 LYS C 627 3.624 -4.615 11.124 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.561 -2.402 9.204 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.200 -1.900 10.756 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.659 -4.059 10.634 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.216 -4.105 8.939 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.854 -2.048 10.415 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.236 -2.903 8.934 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.690 -0.783 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.245 -1.634 7.963 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.398 -0.621 9.317 1.00 0.00 H new ATOM 3101 N ASP C 628 2.421 -6.413 9.284 1.00 0.00 N ATOM 3102 CA ASP C 628 2.845 -7.469 8.370 1.00 0.00 C ATOM 3103 C ASP C 628 1.868 -7.611 7.205 1.00 0.00 C ATOM 3104 O ASP C 628 2.277 -7.674 6.046 1.00 0.00 O ATOM 3105 CB ASP C 628 2.960 -8.802 9.115 1.00 0.00 C ATOM 3106 CG ASP C 628 4.395 -9.150 9.474 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.261 -9.111 8.575 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.651 -9.463 10.655 1.00 0.00 O ATOM 0 H ASP C 628 2.201 -6.735 10.226 1.00 0.00 H new ATOM 0 HA ASP C 628 3.821 -7.195 7.971 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.362 -8.758 10.025 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.541 -9.596 8.497 1.00 0.00 H new ATOM 3113 N GLN C 629 0.576 -7.656 7.523 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.460 -7.784 6.503 1.00 0.00 C ATOM 3115 C GLN C 629 -0.461 -6.571 5.577 1.00 0.00 C ATOM 3116 O GLN C 629 -0.659 -6.701 4.369 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.833 -7.940 7.159 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.824 -8.725 6.313 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.147 -10.084 6.907 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.578 -11.100 6.508 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.066 -10.107 7.866 1.00 0.00 N ATOM 0 H GLN C 629 0.223 -7.606 8.479 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.245 -8.673 5.910 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.713 -8.439 8.121 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -2.244 -6.951 7.362 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.744 -8.150 6.209 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.416 -8.858 5.311 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -4.512 -9.240 8.166 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.325 -10.992 8.303 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.239 -5.392 6.151 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.219 -4.153 5.379 1.00 0.00 C ATOM 3132 C GLN C 630 0.951 -4.138 4.401 1.00 0.00 C ATOM 3133 O GLN C 630 0.785 -3.815 3.224 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.128 -2.947 6.316 1.00 0.00 C ATOM 3135 CG GLN C 630 -0.908 -1.736 5.829 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.406 -1.976 5.811 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -2.965 -2.413 4.805 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.064 -1.690 6.928 1.00 0.00 N ATOM 0 H GLN C 630 -0.070 -5.268 7.149 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.146 -4.095 4.809 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.497 -3.234 7.301 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.919 -2.670 6.436 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.688 -0.884 6.472 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -0.574 -1.473 4.825 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -2.560 -1.330 7.739 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -4.073 -1.831 6.976 1.00 0.00 H new ATOM 3147 N LYS C 631 2.134 -4.491 4.895 1.00 0.00 N ATOM 3148 CA LYS C 631 3.330 -4.518 4.063 1.00 0.00 C ATOM 3149 C LYS C 631 3.174 -5.518 2.920 1.00 0.00 C ATOM 3150 O LYS C 631 3.599 -5.259 1.794 1.00 0.00 O ATOM 3151 CB LYS C 631 4.558 -4.870 4.908 1.00 0.00 C ATOM 3152 CG LYS C 631 5.794 -4.047 4.573 1.00 0.00 C ATOM 3153 CD LYS C 631 6.276 -3.242 5.771 1.00 0.00 C ATOM 3154 CE LYS C 631 7.133 -2.064 5.339 1.00 0.00 C ATOM 3155 NZ LYS C 631 6.335 -0.813 5.217 1.00 0.00 N ATOM 0 H LYS C 631 2.289 -4.762 5.866 1.00 0.00 H new ATOM 0 HA LYS C 631 3.469 -3.525 3.635 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.315 -4.730 5.961 1.00 0.00 H new ATOM 0 HB3 LYS C 631 4.789 -5.927 4.772 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.591 -4.709 4.235 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.569 -3.372 3.748 1.00 0.00 H new ATOM 0 HD2 LYS C 631 5.418 -2.881 6.338 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.850 -3.886 6.437 1.00 0.00 H new ATOM 0 HE2 LYS C 631 7.935 -1.914 6.062 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.604 -2.289 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.899 -0.087 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.471 -1.004 4.670 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.076 -0.473 6.165 1.00 0.00 H new ATOM 3169 N ARG C 632 2.566 -6.659 3.225 1.00 0.00 N ATOM 3170 CA ARG C 632 2.343 -7.701 2.229 1.00 0.00 C ATOM 3171 C ARG C 632 1.445 -7.174 1.115 1.00 0.00 C ATOM 3172 O ARG C 632 1.693 -7.429 -0.065 1.00 0.00 O ATOM 3173 CB ARG C 632 1.717 -8.949 2.871 1.00 0.00 C ATOM 3174 CG ARG C 632 2.228 -10.270 2.306 1.00 0.00 C ATOM 3175 CD ARG C 632 1.931 -11.429 3.245 1.00 0.00 C ATOM 3176 NE ARG C 632 3.121 -11.866 3.971 1.00 0.00 N ATOM 3177 CZ ARG C 632 3.369 -11.555 5.241 1.00 0.00 C ATOM 3178 NH1 ARG C 632 2.514 -10.804 5.924 1.00 0.00 N ATOM 3179 NH2 ARG C 632 4.474 -11.997 5.829 1.00 0.00 N ATOM 0 H ARG C 632 2.218 -6.886 4.156 1.00 0.00 H new ATOM 0 HA ARG C 632 3.307 -7.984 1.806 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.911 -8.927 3.943 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.636 -8.906 2.741 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.764 -10.457 1.338 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.303 -10.203 2.137 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.162 -11.130 3.957 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.528 -12.265 2.673 1.00 0.00 H new ATOM 0 HE ARG C 632 3.801 -12.443 3.476 1.00 0.00 H new ATOM 0 HH11 ARG C 632 1.664 -10.463 5.476 1.00 0.00 H new ATOM 0 HH12 ARG C 632 2.707 -10.568 6.897 1.00 0.00 H new ATOM 0 HH21 ARG C 632 5.133 -12.575 5.307 1.00 0.00 H new ATOM 0 HH22 ARG C 632 4.664 -11.759 6.802 1.00 0.00 H new ATOM 3193 N GLU C 633 0.399 -6.441 1.490 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.542 -5.901 0.509 1.00 0.00 C ATOM 3195 C GLU C 633 0.139 -4.943 -0.465 1.00 0.00 C ATOM 3196 O GLU C 633 -0.174 -4.919 -1.655 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.695 -5.184 1.220 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.664 -6.122 1.926 1.00 0.00 C ATOM 3199 CD GLU C 633 -4.028 -6.154 1.266 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.106 -5.891 0.047 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -5.022 -6.442 1.968 1.00 0.00 O ATOM 0 H GLU C 633 0.182 -6.208 2.459 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.932 -6.741 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.282 -4.488 1.950 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.246 -4.591 0.490 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.246 -7.129 1.938 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.774 -5.810 2.965 1.00 0.00 H new ATOM 3208 N ILE C 634 1.072 -4.153 0.061 1.00 0.00 N ATOM 3209 CA ILE C 634 1.824 -3.195 -0.743 1.00 0.00 C ATOM 3210 C ILE C 634 2.780 -3.931 -1.682 1.00 0.00 C ATOM 3211 O ILE C 634 2.940 -3.553 -2.843 1.00 0.00 O ATOM 3212 CB ILE C 634 2.626 -2.212 0.145 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.760 -1.005 0.530 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.902 -1.760 -0.557 1.00 0.00 C ATOM 3215 CD1 ILE C 634 1.985 -0.508 1.946 1.00 0.00 C ATOM 0 H ILE C 634 1.326 -4.159 1.049 1.00 0.00 H new ATOM 0 HA ILE C 634 1.106 -2.619 -1.327 1.00 0.00 H new ATOM 0 HB ILE C 634 2.912 -2.734 1.058 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.961 -0.190 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.710 -1.273 0.413 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.447 -1.070 0.087 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.527 -2.627 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.646 -1.259 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.336 0.346 2.139 1.00 0.00 H new ATOM 0 HD12 ILE C 634 1.755 -1.306 2.652 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.026 -0.207 2.065 1.00 0.00 H new ATOM 3227 N LYS C 635 3.416 -4.979 -1.167 1.00 0.00 N ATOM 3228 CA LYS C 635 4.364 -5.766 -1.951 1.00 0.00 C ATOM 3229 C LYS C 635 3.696 -6.392 -3.169 1.00 0.00 C ATOM 3230 O LYS C 635 4.251 -6.383 -4.269 1.00 0.00 O ATOM 3231 CB LYS C 635 4.988 -6.859 -1.081 1.00 0.00 C ATOM 3232 CG LYS C 635 6.435 -6.591 -0.709 1.00 0.00 C ATOM 3233 CD LYS C 635 6.549 -5.939 0.661 1.00 0.00 C ATOM 3234 CE LYS C 635 6.356 -4.434 0.582 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.532 -3.754 -0.029 1.00 0.00 N ATOM 0 H LYS C 635 3.292 -5.304 -0.208 1.00 0.00 H new ATOM 0 HA LYS C 635 5.145 -5.092 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.401 -6.964 -0.169 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.928 -7.810 -1.610 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.992 -7.528 -0.714 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.891 -5.945 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.804 -6.367 1.331 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.527 -6.159 1.089 1.00 0.00 H new ATOM 0 HE2 LYS C 635 5.464 -4.213 -0.004 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.187 -4.037 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.446 -2.726 0.103 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.404 -4.090 0.428 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.569 -3.971 -1.046 1.00 0.00 H new ATOM 3249 N GLN C 636 2.496 -6.930 -2.967 1.00 0.00 N ATOM 3250 CA GLN C 636 1.744 -7.557 -4.047 1.00 0.00 C ATOM 3251 C GLN C 636 1.344 -6.530 -5.103 1.00 0.00 C ATOM 3252 O GLN C 636 1.304 -6.834 -6.294 1.00 0.00 O ATOM 3253 CB GLN C 636 0.491 -8.246 -3.497 1.00 0.00 C ATOM 3254 CG GLN C 636 0.619 -9.758 -3.373 1.00 0.00 C ATOM 3255 CD GLN C 636 1.391 -10.176 -2.137 1.00 0.00 C ATOM 3256 OE1 GLN C 636 0.826 -10.296 -1.050 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.692 -10.402 -2.296 1.00 0.00 N ATOM 0 H GLN C 636 2.024 -6.944 -2.063 1.00 0.00 H new ATOM 0 HA GLN C 636 2.388 -8.303 -4.513 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.261 -7.830 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.353 -8.015 -4.147 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.376 -10.202 -3.344 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.118 -10.151 -4.259 1.00 0.00 H new ATOM 0 HE21 GLN C 636 3.120 -10.291 -3.215 1.00 0.00 H new ATOM 0 HE22 GLN C 636 3.261 -10.687 -1.499 1.00 0.00 H new ATOM 3266 N LEU C 637 1.048 -5.312 -4.655 1.00 0.00 N ATOM 3267 CA LEU C 637 0.659 -4.236 -5.562 1.00 0.00 C ATOM 3268 C LEU C 637 1.809 -3.875 -6.501 1.00 0.00 C ATOM 3269 O LEU C 637 1.618 -3.741 -7.710 1.00 0.00 O ATOM 3270 CB LEU C 637 0.223 -3.001 -4.767 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.215 -2.536 -5.012 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.751 -1.808 -3.789 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.289 -1.642 -6.239 1.00 0.00 C ATOM 0 H LEU C 637 1.070 -5.046 -3.671 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.181 -4.585 -6.163 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.342 -3.213 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.898 -2.179 -5.006 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.834 -3.414 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.774 -1.483 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.736 -2.479 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.127 -0.939 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.319 -1.323 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.657 -0.767 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -0.944 -2.194 -7.113 1.00 0.00 H new ATOM 3285 N LEU C 638 3.005 -3.723 -5.936 1.00 0.00 N ATOM 3286 CA LEU C 638 4.186 -3.373 -6.721 1.00 0.00 C ATOM 3287 C LEU C 638 4.475 -4.429 -7.784 1.00 0.00 C ATOM 3288 O LEU C 638 4.813 -4.105 -8.922 1.00 0.00 O ATOM 3289 CB LEU C 638 5.403 -3.210 -5.807 1.00 0.00 C ATOM 3290 CG LEU C 638 5.352 -2.008 -4.865 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.508 -2.457 -3.421 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.427 -0.994 -5.230 1.00 0.00 C ATOM 0 H LEU C 638 3.181 -3.837 -4.938 1.00 0.00 H new ATOM 0 HA LEU C 638 3.984 -2.427 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.513 -4.115 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.295 -3.128 -6.428 1.00 0.00 H new ATOM 0 HG LEU C 638 4.379 -1.528 -4.973 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.469 -1.588 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.701 -3.143 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.466 -2.962 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.374 -0.146 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.409 -1.461 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.269 -0.648 -6.252 1.00 0.00 H new ATOM 3304 N SER C 639 4.342 -5.695 -7.402 1.00 0.00 N ATOM 3305 CA SER C 639 4.583 -6.801 -8.323 1.00 0.00 C ATOM 3306 C SER C 639 3.644 -6.723 -9.520 1.00 0.00 C ATOM 3307 O SER C 639 4.051 -6.965 -10.656 1.00 0.00 O ATOM 3308 CB SER C 639 4.400 -8.140 -7.605 1.00 0.00 C ATOM 3309 OG SER C 639 5.289 -9.119 -8.116 1.00 0.00 O ATOM 0 H SER C 639 4.069 -5.981 -6.462 1.00 0.00 H new ATOM 0 HA SER C 639 5.610 -6.726 -8.681 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.573 -8.010 -6.537 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.372 -8.482 -7.722 1.00 0.00 H new ATOM 0 HG SER C 639 5.153 -9.965 -7.640 1.00 0.00 H new ATOM 3315 N GLU C 640 2.383 -6.384 -9.259 1.00 0.00 N ATOM 3316 CA GLU C 640 1.391 -6.272 -10.319 1.00 0.00 C ATOM 3317 C GLU C 640 1.771 -5.176 -11.307 1.00 0.00 C ATOM 3318 O GLU C 640 1.628 -5.337 -12.520 1.00 0.00 O ATOM 3319 CB GLU C 640 0.007 -5.992 -9.732 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.129 -6.263 -10.705 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.484 -5.890 -10.141 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.791 -6.310 -9.006 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.238 -5.175 -10.833 1.00 0.00 O ATOM 0 H GLU C 640 2.028 -6.183 -8.324 1.00 0.00 H new ATOM 0 HA GLU C 640 1.362 -7.222 -10.852 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.133 -6.606 -8.842 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.040 -4.951 -9.412 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.956 -5.703 -11.624 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.129 -7.320 -10.971 1.00 0.00 H new ATOM 3330 N LEU C 641 2.248 -4.054 -10.777 1.00 0.00 N ATOM 3331 CA LEU C 641 2.657 -2.932 -11.609 1.00 0.00 C ATOM 3332 C LEU C 641 3.815 -3.351 -12.509 1.00 0.00 C ATOM 3333 O LEU C 641 3.846 -3.017 -13.695 1.00 0.00 O ATOM 3334 CB LEU C 641 3.031 -1.729 -10.723 1.00 0.00 C ATOM 3335 CG LEU C 641 2.269 -0.419 -10.977 1.00 0.00 C ATOM 3336 CD1 LEU C 641 1.997 0.301 -9.665 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.060 0.476 -11.920 1.00 0.00 C ATOM 0 H LEU C 641 2.360 -3.899 -9.775 1.00 0.00 H new ATOM 0 HA LEU C 641 1.829 -2.628 -12.249 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.880 -2.014 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.096 -1.533 -10.848 1.00 0.00 H new ATOM 0 HG LEU C 641 1.313 -0.658 -11.443 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.457 1.227 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.397 -0.338 -9.017 1.00 0.00 H new ATOM 0 HD13 LEU C 641 2.942 0.531 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.509 1.401 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.028 0.707 -11.476 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.210 -0.038 -12.869 1.00 0.00 H new ATOM 3349 N ASP C 642 4.772 -4.074 -11.936 1.00 0.00 N ATOM 3350 CA ASP C 642 5.935 -4.523 -12.687 1.00 0.00 C ATOM 3351 C ASP C 642 5.533 -5.384 -13.881 1.00 0.00 C ATOM 3352 O ASP C 642 6.147 -5.314 -14.946 1.00 0.00 O ATOM 3353 CB ASP C 642 6.874 -5.314 -11.771 1.00 0.00 C ATOM 3354 CG ASP C 642 8.326 -4.897 -11.917 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.603 -3.682 -11.850 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.187 -5.785 -12.099 1.00 0.00 O ATOM 0 H ASP C 642 4.764 -4.360 -10.957 1.00 0.00 H new ATOM 0 HA ASP C 642 6.449 -3.640 -13.066 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.564 -5.178 -10.735 1.00 0.00 H new ATOM 0 HB3 ASP C 642 6.782 -6.377 -11.994 1.00 0.00 H new ATOM 3361 N GLU C 643 4.497 -6.194 -13.690 1.00 0.00 N ATOM 3362 CA GLU C 643 3.990 -7.063 -14.748 1.00 0.00 C ATOM 3363 C GLU C 643 3.386 -6.228 -15.871 1.00 0.00 C ATOM 3364 O GLU C 643 3.656 -6.469 -17.048 1.00 0.00 O ATOM 3365 CB GLU C 643 2.939 -8.033 -14.198 1.00 0.00 C ATOM 3366 CG GLU C 643 2.638 -9.203 -15.121 1.00 0.00 C ATOM 3367 CD GLU C 643 2.821 -10.544 -14.435 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.981 -10.925 -14.177 1.00 0.00 O ATOM 3369 OE2 GLU C 643 1.802 -11.210 -14.155 1.00 0.00 O ATOM 0 H GLU C 643 3.989 -6.267 -12.808 1.00 0.00 H new ATOM 0 HA GLU C 643 4.825 -7.642 -15.142 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.282 -8.419 -13.238 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.016 -7.485 -14.010 1.00 0.00 H new ATOM 0 HG2 GLU C 643 1.614 -9.121 -15.485 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.291 -9.152 -15.992 1.00 0.00 H new ATOM 3376 N GLU C 644 2.568 -5.248 -15.503 1.00 0.00 N ATOM 3377 CA GLU C 644 1.929 -4.378 -16.484 1.00 0.00 C ATOM 3378 C GLU C 644 2.967 -3.546 -17.231 1.00 0.00 C ATOM 3379 O GLU C 644 2.808 -3.259 -18.418 1.00 0.00 O ATOM 3380 CB GLU C 644 0.915 -3.454 -15.802 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.343 -3.215 -16.621 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.009 -1.891 -16.294 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.180 -1.593 -15.092 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.358 -1.152 -17.238 1.00 0.00 O ATOM 0 H GLU C 644 2.332 -5.036 -14.534 1.00 0.00 H new ATOM 0 HA GLU C 644 1.407 -5.010 -17.203 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.635 -3.884 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.391 -2.495 -15.597 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.092 -3.239 -17.681 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.048 -4.026 -16.442 1.00 0.00 H new ATOM 3391 N LYS C 645 4.026 -3.161 -16.528 1.00 0.00 N ATOM 3392 CA LYS C 645 5.091 -2.364 -17.127 1.00 0.00 C ATOM 3393 C LYS C 645 5.830 -3.167 -18.195 1.00 0.00 C ATOM 3394 O LYS C 645 6.184 -2.639 -19.251 1.00 0.00 O ATOM 3395 CB LYS C 645 6.069 -1.888 -16.050 1.00 0.00 C ATOM 3396 CG LYS C 645 5.494 -0.826 -15.130 1.00 0.00 C ATOM 3397 CD LYS C 645 6.550 0.191 -14.726 1.00 0.00 C ATOM 3398 CE LYS C 645 5.916 1.470 -14.208 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.075 2.600 -15.168 1.00 0.00 N ATOM 0 H LYS C 645 4.170 -3.387 -15.544 1.00 0.00 H new ATOM 0 HA LYS C 645 4.641 -1.492 -17.602 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.382 -2.744 -15.452 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.963 -1.493 -16.533 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.670 -0.317 -15.630 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.083 -1.299 -14.238 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.193 -0.236 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.185 0.418 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.856 1.299 -14.021 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.369 1.739 -13.254 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.476 3.396 -14.870 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.070 2.903 -15.186 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.790 2.290 -16.119 1.00 0.00 H new ATOM 3413 N LYS C 646 6.062 -4.445 -17.914 1.00 0.00 N ATOM 3414 CA LYS C 646 6.766 -5.316 -18.848 1.00 0.00 C ATOM 3415 C LYS C 646 5.992 -5.460 -20.161 1.00 0.00 C ATOM 3416 O LYS C 646 6.564 -5.298 -21.240 1.00 0.00 O ATOM 3417 CB LYS C 646 7.010 -6.686 -18.209 1.00 0.00 C ATOM 3418 CG LYS C 646 8.049 -7.520 -18.941 1.00 0.00 C ATOM 3419 CD LYS C 646 7.411 -8.390 -20.011 1.00 0.00 C ATOM 3420 CE LYS C 646 8.362 -9.478 -20.488 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.291 -8.981 -21.540 1.00 0.00 N ATOM 0 H LYS C 646 5.773 -4.900 -17.048 1.00 0.00 H new ATOM 0 HA LYS C 646 7.729 -4.861 -19.080 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.331 -6.545 -17.177 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.070 -7.236 -18.178 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.789 -6.863 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.580 -8.150 -18.227 1.00 0.00 H new ATOM 0 HD2 LYS C 646 6.503 -8.847 -19.616 1.00 0.00 H new ATOM 0 HD3 LYS C 646 7.114 -7.769 -20.856 1.00 0.00 H new ATOM 0 HE2 LYS C 646 8.938 -9.853 -19.642 1.00 0.00 H new ATOM 0 HE3 LYS C 646 7.787 -10.317 -20.879 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 9.922 -9.752 -21.838 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 8.742 -8.647 -22.358 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.858 -8.197 -21.160 1.00 0.00 H new ATOM 3435 N ILE C 647 4.694 -5.765 -20.062 1.00 0.00 N ATOM 3436 CA ILE C 647 3.843 -5.939 -21.239 1.00 0.00 C ATOM 3437 C ILE C 647 3.672 -4.621 -21.999 1.00 0.00 C ATOM 3438 O ILE C 647 3.650 -4.597 -23.230 1.00 0.00 O ATOM 3439 CB ILE C 647 2.453 -6.516 -20.862 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.621 -7.724 -19.941 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.665 -6.906 -22.107 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.760 -7.663 -18.696 1.00 0.00 C ATOM 0 H ILE C 647 4.210 -5.897 -19.174 1.00 0.00 H new ATOM 0 HA ILE C 647 4.345 -6.656 -21.889 1.00 0.00 H new ATOM 0 HB ILE C 647 1.892 -5.742 -20.338 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.378 -8.630 -20.496 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.667 -7.802 -19.645 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.695 -7.307 -21.813 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.519 -6.027 -22.735 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.217 -7.663 -22.665 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.932 -8.553 -18.091 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.018 -6.776 -18.118 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.709 -7.616 -18.982 1.00 0.00 H new ATOM 3454 N ARG C 648 3.553 -3.528 -21.252 1.00 0.00 N ATOM 3455 CA ARG C 648 3.381 -2.205 -21.844 1.00 0.00 C ATOM 3456 C ARG C 648 4.603 -1.811 -22.668 1.00 0.00 C ATOM 3457 O ARG C 648 4.476 -1.226 -23.743 1.00 0.00 O ATOM 3458 CB ARG C 648 3.137 -1.158 -20.754 1.00 0.00 C ATOM 3459 CG ARG C 648 2.448 0.103 -21.259 1.00 0.00 C ATOM 3460 CD ARG C 648 2.797 1.311 -20.406 1.00 0.00 C ATOM 3461 NE ARG C 648 4.136 1.816 -20.692 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.222 1.471 -20.005 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.131 0.622 -18.988 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.403 1.977 -20.335 1.00 0.00 N ATOM 0 H ARG C 648 3.573 -3.532 -20.232 1.00 0.00 H new ATOM 0 HA ARG C 648 2.514 -2.246 -22.503 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.530 -1.602 -19.965 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.092 -0.885 -20.305 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.741 0.290 -22.292 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.368 -0.046 -21.256 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.067 2.101 -20.581 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.729 1.042 -19.352 1.00 0.00 H new ATOM 0 HE ARG C 648 4.246 2.473 -21.465 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.225 0.231 -18.730 1.00 0.00 H new ATOM 0 HH12 ARG C 648 5.967 0.361 -18.465 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.478 2.630 -21.115 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.236 1.713 -19.809 1.00 0.00 H new ATOM 3478 N LEU C 649 5.785 -2.140 -22.156 1.00 0.00 N ATOM 3479 CA LEU C 649 7.031 -1.823 -22.847 1.00 0.00 C ATOM 3480 C LEU C 649 7.136 -2.601 -24.153 1.00 0.00 C ATOM 3481 O LEU C 649 7.613 -2.077 -25.160 1.00 0.00 O ATOM 3482 CB LEU C 649 8.236 -2.137 -21.956 1.00 0.00 C ATOM 3483 CG LEU C 649 8.569 -1.071 -20.909 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.572 -1.612 -19.902 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.108 0.184 -21.579 1.00 0.00 C ATOM 0 H LEU C 649 5.907 -2.625 -21.267 1.00 0.00 H new ATOM 0 HA LEU C 649 7.028 -0.757 -23.074 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.052 -3.081 -21.444 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.109 -2.284 -22.592 1.00 0.00 H new ATOM 0 HG LEU C 649 7.654 -0.810 -20.378 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.798 -0.842 -19.164 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.150 -2.483 -19.400 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.488 -1.900 -20.419 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.339 0.931 -20.820 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.013 -0.061 -22.135 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.358 0.582 -22.263 1.00 0.00 H new ATOM 3497 N ARG C 650 6.690 -3.854 -24.132 1.00 0.00 N ATOM 3498 CA ARG C 650 6.735 -4.701 -25.319 1.00 0.00 C ATOM 3499 C ARG C 650 5.804 -4.162 -26.400 1.00 0.00 C ATOM 3500 O ARG C 650 6.185 -4.065 -27.568 1.00 0.00 O ATOM 3501 CB ARG C 650 6.355 -6.143 -24.968 1.00 0.00 C ATOM 3502 CG ARG C 650 6.988 -7.184 -25.880 1.00 0.00 C ATOM 3503 CD ARG C 650 6.188 -7.368 -27.160 1.00 0.00 C ATOM 3504 NE ARG C 650 5.697 -8.735 -27.304 1.00 0.00 N ATOM 3505 CZ ARG C 650 4.407 -9.060 -27.308 1.00 0.00 C ATOM 3506 NH1 ARG C 650 3.481 -8.118 -27.190 1.00 0.00 N ATOM 3507 NH2 ARG C 650 4.043 -10.328 -27.431 1.00 0.00 N ATOM 0 H ARG C 650 6.294 -4.304 -23.307 1.00 0.00 H new ATOM 0 HA ARG C 650 7.755 -4.693 -25.702 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.651 -6.347 -23.939 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.271 -6.245 -25.014 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.006 -6.882 -26.127 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.057 -8.136 -25.354 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.345 -6.677 -27.163 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.811 -7.114 -28.017 1.00 0.00 H new ATOM 0 HE ARG C 650 6.382 -9.484 -27.407 1.00 0.00 H new ATOM 0 HH11 ARG C 650 3.757 -7.141 -27.096 1.00 0.00 H new ATOM 0 HH12 ARG C 650 2.493 -8.371 -27.193 1.00 0.00 H new ATOM 0 HH21 ARG C 650 4.752 -11.056 -27.523 1.00 0.00 H new ATOM 0 HH22 ARG C 650 3.054 -10.577 -27.434 1.00 0.00 H new ATOM 3521 N LEU C 651 4.584 -3.815 -26.006 1.00 0.00 N ATOM 3522 CA LEU C 651 3.600 -3.288 -26.945 1.00 0.00 C ATOM 3523 C LEU C 651 4.109 -2.012 -27.600 1.00 0.00 C ATOM 3524 O LEU C 651 3.845 -1.758 -28.776 1.00 0.00 O ATOM 3525 CB LEU C 651 2.265 -3.014 -26.245 1.00 0.00 C ATOM 3526 CG LEU C 651 1.079 -2.741 -27.174 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.935 -3.862 -28.192 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.200 -2.579 -26.369 1.00 0.00 C ATOM 0 H LEU C 651 4.253 -3.889 -25.044 1.00 0.00 H new ATOM 0 HA LEU C 651 3.442 -4.042 -27.716 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.022 -3.870 -25.616 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.391 -2.157 -25.583 1.00 0.00 H new ATOM 0 HG LEU C 651 1.265 -1.811 -27.711 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.088 -3.654 -28.845 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.845 -3.931 -28.788 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.769 -4.806 -27.673 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -1.033 -2.386 -27.045 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.394 -3.492 -25.806 1.00 0.00 H new ATOM 0 HD23 LEU C 651 -0.092 -1.743 -25.678 1.00 0.00 H new ATOM 3540 N GLN C 652 4.842 -1.213 -26.831 1.00 0.00 N ATOM 3541 CA GLN C 652 5.389 0.042 -27.328 1.00 0.00 C ATOM 3542 C GLN C 652 6.384 -0.200 -28.459 1.00 0.00 C ATOM 3543 O GLN C 652 6.416 0.545 -29.438 1.00 0.00 O ATOM 3544 CB GLN C 652 6.070 0.815 -26.194 1.00 0.00 C ATOM 3545 CG GLN C 652 5.900 2.322 -26.300 1.00 0.00 C ATOM 3546 CD GLN C 652 5.433 2.952 -25.002 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.822 2.525 -23.915 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.593 3.973 -25.111 1.00 0.00 N ATOM 0 H GLN C 652 5.071 -1.415 -25.858 1.00 0.00 H new ATOM 0 HA GLN C 652 4.561 0.634 -27.718 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.664 0.478 -25.240 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.134 0.577 -26.190 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.848 2.770 -26.596 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.181 2.548 -27.088 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.297 4.294 -26.033 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.243 4.437 -24.273 1.00 0.00 H new ATOM 3557 N MET C 653 7.193 -1.247 -28.320 1.00 0.00 N ATOM 3558 CA MET C 653 8.189 -1.579 -29.331 1.00 0.00 C ATOM 3559 C MET C 653 7.532 -1.983 -30.644 1.00 0.00 C ATOM 3560 O MET C 653 7.919 -1.515 -31.715 1.00 0.00 O ATOM 3561 CB MET C 653 9.090 -2.710 -28.833 1.00 0.00 C ATOM 3562 CG MET C 653 10.428 -2.225 -28.302 1.00 0.00 C ATOM 3563 SD MET C 653 10.305 -1.506 -26.655 1.00 0.00 S ATOM 3564 CE MET C 653 11.471 -0.154 -26.796 1.00 0.00 C ATOM 0 H MET C 653 7.178 -1.878 -27.519 1.00 0.00 H new ATOM 0 HA MET C 653 8.791 -0.689 -29.511 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.572 -3.258 -28.046 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.264 -3.412 -29.648 1.00 0.00 H new ATOM 0 HG2 MET C 653 11.128 -3.060 -28.278 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.839 -1.484 -28.987 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.511 0.392 -25.853 1.00 0.00 H new ATOM 0 HE2 MET C 653 12.460 -0.549 -27.028 1.00 0.00 H new ATOM 0 HE3 MET C 653 11.153 0.519 -27.592 1.00 0.00 H new ATOM 3574 N GLU C 654 6.534 -2.858 -30.551 1.00 0.00 N ATOM 3575 CA GLU C 654 5.811 -3.324 -31.728 1.00 0.00 C ATOM 3576 C GLU C 654 5.105 -2.162 -32.418 1.00 0.00 C ATOM 3577 O GLU C 654 5.055 -2.097 -33.646 1.00 0.00 O ATOM 3578 CB GLU C 654 4.798 -4.401 -31.336 1.00 0.00 C ATOM 3579 CG GLU C 654 4.446 -5.346 -32.475 1.00 0.00 C ATOM 3580 CD GLU C 654 2.955 -5.589 -32.588 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.340 -5.993 -31.578 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.401 -5.375 -33.687 1.00 0.00 O ATOM 0 H GLU C 654 6.208 -3.258 -29.671 1.00 0.00 H new ATOM 0 HA GLU C 654 6.529 -3.755 -32.425 1.00 0.00 H new ATOM 0 HB2 GLU C 654 5.199 -4.980 -30.504 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.887 -3.920 -30.979 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.815 -4.932 -33.413 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.955 -6.298 -32.324 1.00 0.00 H new ATOM 3589 N VAL C 655 4.563 -1.246 -31.620 1.00 0.00 N ATOM 3590 CA VAL C 655 3.851 -0.092 -32.159 1.00 0.00 C ATOM 3591 C VAL C 655 4.767 0.767 -33.027 1.00 0.00 C ATOM 3592 O VAL C 655 4.377 1.223 -34.103 1.00 0.00 O ATOM 3593 CB VAL C 655 3.247 0.780 -31.034 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.653 2.056 -31.610 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.192 0.007 -30.254 1.00 0.00 C ATOM 0 H VAL C 655 4.603 -1.280 -30.601 1.00 0.00 H new ATOM 0 HA VAL C 655 3.040 -0.483 -32.774 1.00 0.00 H new ATOM 0 HB VAL C 655 4.049 1.049 -30.346 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.232 2.658 -30.804 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.433 2.624 -32.118 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.867 1.803 -32.322 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.782 0.642 -29.468 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.392 -0.298 -30.928 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.646 -0.877 -29.806 1.00 0.00 H new ATOM 3605 N ASN C 656 5.991 0.978 -32.551 1.00 0.00 N ATOM 3606 CA ASN C 656 6.970 1.780 -33.276 1.00 0.00 C ATOM 3607 C ASN C 656 7.331 1.126 -34.607 1.00 0.00 C ATOM 3608 O ASN C 656 7.486 1.807 -35.621 1.00 0.00 O ATOM 3609 CB ASN C 656 8.233 1.960 -32.432 1.00 0.00 C ATOM 3610 CG ASN C 656 8.394 3.378 -31.916 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.854 4.326 -32.487 1.00 0.00 O ATOM 3612 ND2 ASN C 656 9.138 3.528 -30.826 1.00 0.00 N ATOM 0 H ASN C 656 6.328 0.603 -31.664 1.00 0.00 H new ATOM 0 HA ASN C 656 6.527 2.756 -33.476 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.202 1.272 -31.588 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.105 1.693 -33.029 1.00 0.00 H new ATOM 0 HD21 ASN C 656 9.281 4.457 -30.430 1.00 0.00 H new ATOM 0 HD22 ASN C 656 9.567 2.714 -30.385 1.00 0.00 H new ATOM 3619 N ASP C 657 7.465 -0.197 -34.595 1.00 0.00 N ATOM 3620 CA ASP C 657 7.798 -0.944 -35.806 1.00 0.00 C ATOM 3621 C ASP C 657 6.674 -0.842 -36.830 1.00 0.00 C ATOM 3622 O ASP C 657 6.923 -0.772 -38.035 1.00 0.00 O ATOM 3623 CB ASP C 657 8.068 -2.415 -35.473 1.00 0.00 C ATOM 3624 CG ASP C 657 8.405 -3.239 -36.700 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.256 -2.794 -37.500 1.00 0.00 O ATOM 3626 OD2 ASP C 657 7.818 -4.329 -36.862 1.00 0.00 O ATOM 0 H ASP C 657 7.349 -0.774 -33.762 1.00 0.00 H new ATOM 0 HA ASP C 657 8.700 -0.507 -36.234 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.891 -2.477 -34.761 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.191 -2.840 -34.984 1.00 0.00 H new ATOM 3631 N ILE C 658 5.432 -0.833 -36.347 1.00 0.00 N ATOM 3632 CA ILE C 658 4.269 -0.747 -37.224 1.00 0.00 C ATOM 3633 C ILE C 658 4.166 0.624 -37.892 1.00 0.00 C ATOM 3634 O ILE C 658 3.918 0.720 -39.094 1.00 0.00 O ATOM 3635 CB ILE C 658 2.960 -1.021 -36.455 1.00 0.00 C ATOM 3636 CG1 ILE C 658 3.033 -2.367 -35.729 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.771 -0.988 -37.400 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.936 -2.561 -34.706 1.00 0.00 C ATOM 0 H ILE C 658 5.207 -0.884 -35.353 1.00 0.00 H new ATOM 0 HA ILE C 658 4.406 -1.510 -37.990 1.00 0.00 H new ATOM 0 HB ILE C 658 2.829 -0.237 -35.709 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.980 -3.170 -36.464 1.00 0.00 H new ATOM 0 HG13 ILE C 658 4.000 -2.452 -35.233 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.856 -1.183 -36.841 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.707 -0.006 -37.870 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.896 -1.751 -38.169 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.050 -3.535 -34.231 1.00 0.00 H new ATOM 0 HD12 ILE C 658 2.001 -1.779 -33.950 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.965 -2.509 -35.199 1.00 0.00 H new ATOM 3650 N LYS C 659 4.357 1.679 -37.110 1.00 0.00 N ATOM 3651 CA LYS C 659 4.284 3.039 -37.635 1.00 0.00 C ATOM 3652 C LYS C 659 5.401 3.298 -38.643 1.00 0.00 C ATOM 3653 O LYS C 659 5.180 3.920 -39.682 1.00 0.00 O ATOM 3654 CB LYS C 659 4.371 4.049 -36.492 1.00 0.00 C ATOM 3655 CG LYS C 659 3.626 5.344 -36.768 1.00 0.00 C ATOM 3656 CD LYS C 659 4.383 6.544 -36.227 1.00 0.00 C ATOM 3657 CE LYS C 659 3.542 7.807 -36.286 1.00 0.00 C ATOM 3658 NZ LYS C 659 3.309 8.253 -37.685 1.00 0.00 N ATOM 0 H LYS C 659 4.563 1.621 -36.113 1.00 0.00 H new ATOM 0 HA LYS C 659 3.328 3.154 -38.145 1.00 0.00 H new ATOM 0 HB2 LYS C 659 3.970 3.595 -35.586 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.419 4.277 -36.298 1.00 0.00 H new ATOM 0 HG2 LYS C 659 3.478 5.459 -37.842 1.00 0.00 H new ATOM 0 HG3 LYS C 659 2.637 5.301 -36.313 1.00 0.00 H new ATOM 0 HD2 LYS C 659 4.681 6.352 -35.196 1.00 0.00 H new ATOM 0 HD3 LYS C 659 5.298 6.688 -36.802 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.584 7.628 -35.798 1.00 0.00 H new ATOM 0 HE3 LYS C 659 4.040 8.601 -35.730 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 2.731 9.118 -37.682 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 4.222 8.448 -38.144 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.811 7.506 -38.209 1.00 0.00 H new ATOM 3672 N LYS C 660 6.601 2.817 -38.328 1.00 0.00 N ATOM 3673 CA LYS C 660 7.753 2.992 -39.207 1.00 0.00 C ATOM 3674 C LYS C 660 7.541 2.266 -40.534 1.00 0.00 C ATOM 3675 O LYS C 660 7.802 2.817 -41.603 1.00 0.00 O ATOM 3676 CB LYS C 660 9.024 2.481 -38.527 1.00 0.00 C ATOM 3677 CG LYS C 660 10.299 3.094 -39.082 1.00 0.00 C ATOM 3678 CD LYS C 660 11.078 2.096 -39.923 1.00 0.00 C ATOM 3679 CE LYS C 660 12.539 2.497 -40.045 1.00 0.00 C ATOM 3680 NZ LYS C 660 13.451 1.416 -39.582 1.00 0.00 N ATOM 0 H LYS C 660 6.801 2.303 -37.470 1.00 0.00 H new ATOM 0 HA LYS C 660 7.864 4.057 -39.411 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.964 2.691 -37.459 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.074 1.398 -38.636 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.051 3.966 -39.687 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.923 3.444 -38.260 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.007 1.105 -39.474 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.633 2.029 -40.916 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.763 2.741 -41.083 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.718 3.399 -39.460 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 14.438 1.728 -39.681 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 13.255 1.200 -38.584 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 13.298 0.563 -40.157 1.00 0.00 H new ATOM 3694 N ALA C 661 7.061 1.028 -40.455 1.00 0.00 N ATOM 3695 CA ALA C 661 6.818 0.222 -41.648 1.00 0.00 C ATOM 3696 C ALA C 661 5.678 0.799 -42.484 1.00 0.00 C ATOM 3697 O ALA C 661 5.692 0.714 -43.712 1.00 0.00 O ATOM 3698 CB ALA C 661 6.508 -1.216 -41.255 1.00 0.00 C ATOM 0 H ALA C 661 6.833 0.561 -39.577 1.00 0.00 H new ATOM 0 HA ALA C 661 7.722 0.239 -42.257 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.328 -1.808 -42.153 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.353 -1.634 -40.708 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.620 -1.237 -40.623 1.00 0.00 H new ATOM 3704 N LEU C 662 4.689 1.381 -41.808 1.00 0.00 N ATOM 3705 CA LEU C 662 3.545 1.979 -42.488 1.00 0.00 C ATOM 3706 C LEU C 662 3.968 3.236 -43.240 1.00 0.00 C ATOM 3707 O LEU C 662 3.473 3.515 -44.332 1.00 0.00 O ATOM 3708 CB LEU C 662 2.431 2.326 -41.486 1.00 0.00 C ATOM 3709 CG LEU C 662 1.089 2.809 -42.074 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.097 2.407 -41.204 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.114 4.316 -42.275 1.00 0.00 C ATOM 0 H LEU C 662 4.658 1.450 -40.791 1.00 0.00 H new ATOM 0 HA LEU C 662 3.160 1.249 -43.200 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.236 1.444 -40.876 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.806 3.100 -40.816 1.00 0.00 H new ATOM 0 HG LEU C 662 0.961 2.321 -43.040 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -1.020 2.768 -41.657 1.00 0.00 H new ATOM 0 HD12 LEU C 662 -0.135 1.321 -41.120 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.015 2.844 -40.212 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.161 4.644 -42.690 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.280 4.808 -41.317 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.919 4.578 -42.962 1.00 0.00 H new ATOM 3723 N GLN C 663 4.889 3.989 -42.648 1.00 0.00 N ATOM 3724 CA GLN C 663 5.380 5.219 -43.258 1.00 0.00 C ATOM 3725 C GLN C 663 6.323 4.911 -44.418 1.00 0.00 C ATOM 3726 O GLN C 663 6.355 5.636 -45.413 1.00 0.00 O ATOM 3727 CB GLN C 663 6.097 6.075 -42.212 1.00 0.00 C ATOM 3728 CG GLN C 663 5.173 6.650 -41.153 1.00 0.00 C ATOM 3729 CD GLN C 663 5.812 7.780 -40.373 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.725 8.945 -40.762 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.460 7.442 -39.263 1.00 0.00 N ATOM 0 H GLN C 663 5.311 3.769 -41.746 1.00 0.00 H new ATOM 0 HA GLN C 663 4.526 5.773 -43.648 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.862 5.471 -41.724 1.00 0.00 H new ATOM 0 HB3 GLN C 663 6.611 6.894 -42.716 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.262 7.012 -41.629 1.00 0.00 H new ATOM 0 HG3 GLN C 663 4.879 5.858 -40.464 1.00 0.00 H new ATOM 0 HE21 GLN C 663 6.507 6.464 -38.978 1.00 0.00 H new ATOM 0 HE22 GLN C 663 6.910 8.161 -38.696 1.00 0.00 H new ATOM 3740 N SER C 664 7.091 3.835 -44.282 1.00 0.00 N ATOM 3741 CA SER C 664 8.035 3.430 -45.319 1.00 0.00 C ATOM 3742 C SER C 664 7.313 2.764 -46.487 1.00 0.00 C ATOM 3743 O SER C 664 7.707 2.918 -47.643 1.00 0.00 O ATOM 3744 CB SER C 664 9.083 2.476 -44.739 1.00 0.00 C ATOM 3745 OG SER C 664 10.335 2.646 -45.379 1.00 0.00 O ATOM 0 H SER C 664 7.079 3.227 -43.463 1.00 0.00 H new ATOM 0 HA SER C 664 8.534 4.325 -45.690 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.190 2.655 -43.669 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.747 1.446 -44.857 1.00 0.00 H new ATOM 0 HG SER C 664 10.988 2.027 -44.990 1.00 0.00 H new ATOM 3751 N LYS C 665 6.254 2.021 -46.172 1.00 0.00 N ATOM 3752 CA LYS C 665 5.468 1.326 -47.187 1.00 0.00 C ATOM 3753 C LYS C 665 6.315 0.287 -47.920 1.00 0.00 C ATOM 3754 O LYS C 665 7.108 -0.407 -47.248 1.00 0.00 O ATOM 3755 CB LYS C 665 4.881 2.327 -48.185 1.00 0.00 C ATOM 3756 CG LYS C 665 3.445 2.721 -47.877 1.00 0.00 C ATOM 3757 CD LYS C 665 3.287 4.231 -47.797 1.00 0.00 C ATOM 3758 CE LYS C 665 1.969 4.687 -48.404 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.022 4.702 -49.893 1.00 0.00 N ATOM 3760 OXT LYS C 665 6.182 0.173 -49.158 1.00 0.00 O ATOM 0 H LYS C 665 5.920 1.885 -45.218 1.00 0.00 H new ATOM 0 HA LYS C 665 4.651 0.808 -46.684 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.501 3.223 -48.195 1.00 0.00 H new ATOM 0 HB3 LYS C 665 4.925 1.898 -49.186 1.00 0.00 H new ATOM 0 HG2 LYS C 665 2.784 2.325 -48.649 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.138 2.271 -46.933 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.338 4.548 -46.756 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.115 4.712 -48.318 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.169 4.024 -48.075 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.726 5.685 -48.039 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.106 5.018 -50.270 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 2.769 5.354 -50.207 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.228 3.745 -50.243 1.00 0.00 H new